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Obsolete: 6DM

Summary
Name:6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose
Synonyms:alpha 1,6 mannobiose
Formula:C12 H22 O11
Formal charge:0
Formula weight:342.296 Da
Component type:saccharide

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose
OpenEye OEToolkits2.0.4(2~{S},3~{S},4~{S},5~{S},6~{R})-6-[[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(C1C(O)C(O)C(O)C(O1)O)OC2C(C(O)C(C(O2)CO)O)O
InChIInChI1.03InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12+/m1/s1
InChIKeyInChI1.03DLRVVLDZNNYCBX-ONPLHCRPSA-N
SMILES_CANONICALCACTVS3.385OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.385OC[CH]1O[CH](OC[CH]2O[CH](O)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits2.0.4C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)O)O)O)O)O)O)O)O
SMILESOpenEye OEToolkits2.0.4C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O

218500

PDB entries from 2024-04-17

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