2D Structure | |
CID | 85178441 |
IUPAC Name | 2-(7-hydroxyheptoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H26O7/c14-6-4-2-1-3-5-7-19-13-12(18)11(17)10(16)9(8-15)20-13/h9-18H,1-8H2 |
InChI Key | VOGHVONYOIVZOM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H26O7 |
Molecular Weight | 294.34 |
synonyms | [] |
From Pubchem