SCHEMBL435350

2D Structure
CID 25094253
IUPAC Name (5R,6S,7R,8R)-1,2,5,6,7,8,9-heptahydroxynonan-4-one
InChI InChI=1S/C9H18O8/c10-2-4(12)1-5(13)7(15)9(17)8(16)6(14)3-11/h4,6-12,14-17H,1-3H2/t4?,6-,7+,8-,9-/m1/s1
InChI Key HVGWFBLSVZHTTQ-JYPJBZIJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O8
Molecular Weight 254.23
synonyms ['SCHEMBL435350']

From Pubchem