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Obsolete: NGR

Summary
Name:3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose
Formula:C12 H22 O11
Formal charge:0
Formula weight:342.296 Da
Component type:saccharide

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose
OpenEye OEToolkits1.5.0(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-oxane-3,4,5-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O(C1C(O)C(O)OC(CO)C1O)C2OC(C(O)C(O)C2O)CO
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.341OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)O[CH](CO)[CH]2O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O
InChIInChI1.03InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11+,12-/m1/s1
InChIKeyInChI1.03QIGJYVCQYDKYDW-NMCXEIBESA-N

218853

PDB entries from 2024-04-24

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