2D Structure | |
CID | 14374839 |
IUPAC Name | 2-(hydroxymethyl)-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]oxane-3,4,5-triol |
InChI | InChI=1S/C12H22O10/c13-2-5-8(16)10(18)7(15)4(21-5)1-12(20)11(19)9(17)6(3-14)22-12/h4-11,13-20H,1-3H2 |
InChI Key | FWMAQJFJXCHCRO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O10 |
Molecular Weight | 326.30 |
synonyms | [] |
From Pubchem