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