 | | GZL | | Name: | beta-D-galactofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(OC(O)C1O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1 | | Synonyms: | beta-D-galactose | | Definition date: | 2007-12-16 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-galactofuranose |
|
 | | H1M | | Name: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside | | Formula: | C9 H18 O6 | | SMILES: | O(C)C1OC(C(O)C(O)C1CCO)CO | | InChi: | InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1 | | Synonyms: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside | | Definition date: | 2008-05-19 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside |
|
 | | H1S | | Name: | HEPARIN DISACCHARIDE I-S | | Formula: | C12 H15 N O19 S3 | | SMILES: | [O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)COS([O-])(=O)=O)C([O-])=O | | InChi: | InChI=1S/C12H19NO19S3/c14-3-1-4(10(16)17)30-12(8(3)32-35(25,26)27)31-9-5(2-28-34(22,23)24)29-11(18)6(7(9)15)13-33(19,20)21/h1,3,5-9,11-15,18H,2H2,(H,16,17)(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-4/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1 | | Definition date: | 2004-08-03 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-alpha-D-glucopyranose |
|
 | | CBF | | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | | Formula: | C7 H13 N O7 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | | Definition date: | 2003-05-01 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
|
 | | CBI | | Name: | CELLOBIOSE | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose |
|
 | | CBK | | Name: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12+/m1/s1 | | Definition date: | 2010-09-02 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose |
|
 | | CDR | | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | | Formula: | C6 H12 O3 | | SMILES: | OC1C(OC(O)CC1)C | | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | | Synonyms: | 2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
|
 | | CE5 | | Name: | CELLOPENTAOSE | | Formula: | C30 H52 O26 | | SMILES: | O(C2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 | | Definition date: | 2007-03-02 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
|
 | | CE6 | | Name: | CELLOHEXAOSE | | Formula: | C36 H62 O31 | | SMILES: | O(C3C(OC(OC2C(O)C(O)C(OC1C(O)C(O)C(O)OC1CO)OC2CO)C(O)C3O)CO)C6OC(C(OC5OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)C(O)C6O)CO | | InChi: | InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+/m1/s1 | | Definition date: | 2007-03-27 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
|
 | | CE8 | | Name: | CELLOOCTAOSE | | Formula: | C48 H82 O41 | | SMILES: | OC8C(O)C(O)OC(CO)C8OC7OC(CO)C(OC6OC(CO)C(OC5OC(C(OC4OC(C(OC3OC(CO)C(OC2OC(CO)C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)C(O)C3O)C(O)C4O)CO)C(O)C5O)CO)C(O)C6O)C(O)C7O | | InChi: | InChI=1S/C48H82O41/c49-1-9-17(57)18(58)27(67)42(76-9)84-35-11(3-51)78-44(29(69)20(35)60)86-37-13(5-53)80-46(31(71)22(37)62)88-39-15(7-55)82-48(33(73)24(39)64)89-40-16(8-56)81-47(32(72)25(40)65)87-38-14(6-54)79-45(30(70)23(38)63)85-36-12(4-52)77-43(28(68)21(36)61)83-34-10(2-50)75-41(74)26(66)19(34)59/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,47+,48+/m1/s1 | | Definition date: | 2007-04-05 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
|
 | | CEG | | Name: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose | | Formula: | C9 H14 O8 | | SMILES: | O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C | | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | | Synonyms: | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose |
|
 | | CEX | | Name: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)
-alpha-D-glucopyranose | | Formula: | C30 H52 O26 | | SMILES: | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O)O[CH]5CO)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m1/s1 | | Synonyms: | maltopentaose | | Definition date: | 2009-11-09 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
|
 | | CEY | | Name: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)
-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose | | Formula: | C36 H62 O31 | | SMILES: | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O[CH]5CO)O[CH]6[CH](O)[CH](O)[CH](O)O[CH]6CO)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35-,36-/m1/s1 | | Synonyms: | maltohexaose | | Definition date: | 2009-11-09 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
|
 | | CEZ | | Name: | 4-O-beta-D-glucopyranosyl-D-gluconic acid | | Formula: | C12 H22 O12 | | SMILES: | O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O | | InChi: | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | | Synonyms: | cellobionic acid | | Definition date: | 2015-05-12 | | Last modified: | 2020-07-17 | | Release date: | 2015-06-10 | | Identifier: | 4-O-beta-D-glucopyranosyl-D-gluconic acid |
|
 | | CGF | | Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | | Formula: | C7 H14 N4 O6 | | SMILES: | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | | InChi: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 | | Definition date: | 2003-04-25 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred
name) |
|
 | | CJB | | Name: | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H14 N2 O7 | | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 | | Synonyms: | 1-D-glucopyranosyl-uracil | | Definition date: | 2007-11-16 | | Last modified: | 2020-07-17 | | Identifier: | 1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
|
 | | CKB | | Name: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione | | Formula: | C11 H16 N2 O7 | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1 | | Synonyms: | 1-D-glucopyranosyl-thymine | | Definition date: | 2007-11-16 | | Last modified: | 2020-07-17 | | Identifier: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione |
|
 | | CKP | | Name: | 6-O-phosphono-beta-D-psicofuranosonic acid | | Formula: | C6 H11 O10 P | | SMILES: | O[CH]1[CH](O)[C](O)(O[CH]1CO[P](O)(O)=O)C(O)=O | | InChi: | InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6-/m1/s1 | | Synonyms: | (2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID | | Definition date: | 2006-01-19 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-phosphono-beta-D-psicofuranosonic acid |
|
 | | CNP | | Name: | 2-propenyl-N-acetyl-neuraminic acid | | Formula: | C14 H23 N O8 | | SMILES: | O=C(O)C1(OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1)CC=C | | InChi: | InChI=1S/C14H23NO8/c1-3-4-14(13(21)22)5-8(18)10(15-7(2)17)12(23-14)11(20)9(19)6-16/h3,8-12,16,18-20H,1,4-6H2,2H3,(H,15,17)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | | Synonyms: | 2-PROPENYL-N-ACETYL-NEURAMIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-2-prop-2-en-1-yl-D-erythro-L-manno-nononic acid |
|
 | | GAT | | Name: | 4-aminophenyl alpha-D-galactopyranoside | | Formula: | C12 H17 N O6 | | SMILES: | O(c1ccc(N)cc1)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12+/m1/s1 | | Synonyms: | 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE | | Definition date: | 2000-02-09 | | Last modified: | 2020-07-17 | | Identifier: | 4-aminophenyl alpha-D-galactopyranoside |
|
 | | GBH | | Name: | 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid | | Formula: | C14 H28 N2 O9 S | | SMILES: | O=S(=O)(O)CCN2CCN(CCOC1OC(C(O)C(O)C1O)CO)CC2 | | InChi: | InChI=1S/C14H28N2O9S/c17-9-10-11(18)12(19)13(20)14(25-10)24-7-5-15-1-3-16(4-2-15)6-8-26(21,22)23/h10-14,17-20H,1-9H2,(H,21,22,23)/t10-,11-,12+,13-,14-/m1/s1 | | Synonyms: | 2-{4-[2-(beta-D-glucosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid | | Definition date: | 2011-10-20 | | Last modified: | 2020-07-17 | | Identifier: | 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid |
|
 | | GC1 | | Name: | 2,6-anhydro-L-gulonic acid | | Formula: | C6 H10 O6 | | SMILES: | O=C(O)C1OCC(O)C(O)C1O | | InChi: | InChI=1S/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5-/m0/s1 | | Synonyms: | 1-deoxy-D-glucuronic acid | | Definition date: | 2007-03-21 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-anhydro-L-gulonic acid |
|
 | | GC4 | | Name: | 4-deoxy-beta-D-glucopyranuronic acid | | Formula: | C6 H10 O6 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1 | | InChi: | InChI=1S/C6H10O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h2-4,6-8,11H,1H2,(H,9,10)/t2-,3-,4+,6+/m0/s1 | | Synonyms: | 4-DEOXY-D-GLUCURONIC ACID | | Definition date: | 1999-11-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-deoxy-beta-D-xylo-hexopyranuronic acid |
|
 | | GC9 | | Name: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid | | Formula: | C11 H17 N O9 | | SMILES: | C1(C=C(C(O)=O)OC(C1NC(CO)=O)C(C(O)CO)O)O | | InChi: | InChI=1S/C11H17NO9/c13-2-5(16)9(18)10-8(12-7(17)3-14)4(15)1-6(21-10)11(19)20/h1,4-5,8-10,13-16,18H,2-3H2,(H,12,17)(H,19,20)/t4-,5+,8+,9-,10+/m0/s1 | | Definition date: | 2018-11-05 | | Last modified: | 2020-07-17 | | Release date: | 2019-10-02 | | Identifier: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid |
|
 | | GCB | | Name: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid | | Formula: | C6 H8 O7 | | SMILES: | O=C1OC(C(=O)O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4-/m0/s1 | | Synonyms: | D-GLUCARO-1,5-LACTONE | | Definition date: | 2002-02-15 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-07 | | Identifier: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
|
