CID 24906306

2D Structure
CID 74350289
IUPAC Name [2-formyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] formate
InChI InChI=1S/C11H18O10/c12-1-7-8(15)9(16)10(17)11(21-7)19-3-6(20-5-14)2-18-4-13/h4-12,15-17H,1-3H2
InChI Key RMKPWQHZCZVISC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18O10
Molecular Weight 310.25
synonyms []

From Pubchem