2D Structure | |
CID | 439867 |
IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
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 |
InChI Key | GUBGYTABKSRVRQ-FIYDWFNZSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.30 |
synonyms | ['beta-D-glucosyl-(1->4)-beta-D-mannose', 'CHEBI:4174', 'beta-D-glucopyranosyl-(1->4)-beta-D-mannopyranose', 'RefChem:937501', 'GlyTouCan:G76414HJ', 'G76414HJ', 'D-Glucosyl-D-mannose', '4-O-beta-D-glucopyranosyl-beta-D-mannopyranose', 'C02964', 'Q27106310'] |
From Pubchem