CNP0002667

2D Structure
CID 131752499
IUPAC Name 2-(3-hydroxyhepta-4,6-diynoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H18O7/c1-2-3-4-8(15)5-6-19-13-12(18)11(17)10(16)9(7-14)20-13/h1,8-18H,5-7H2
InChI Key JCEVIZQLLKDJRQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18O7
Molecular Weight 286.28
synonyms ['3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside', 'CHEBI:174738', '2-(3-hydroxyhepta-4,6-diynoxy)-6-(hydroxymethyl)oxane-3,4,5-triol']

From Pubchem