CID 10938531

2D Structure
CID 59034122
IUPAC Name [6-[2,5-bis(hydroxymethyl)-3,4-dimethoxyoxolan-2-yl]oxy-3,4,5-trimethoxyoxan-2-yl]methanol
InChI InChI=1S/C17H32O11/c1-21-11-9(6-18)26-16(14(24-4)13(11)23-3)28-17(8-20)15(25-5)12(22-2)10(7-19)27-17/h9-16,18-20H,6-8H2,1-5H3
InChI Key GJWRLNQVSSCIBY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H32O11
Molecular Weight 412.4
synonyms []

From Pubchem