2D Structure | |
CID | 14259298 |
IUPAC Name | 2-[(3,4-dihydroxy-5-methoxyoxolan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H22O10/c1-19-11-9(17)7(15)5(22-11)3-20-12-10(18)8(16)6(14)4(2-13)21-12/h4-18H,2-3H2,1H3 |
InChI Key | XDFCHTIJHAPRQR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O10 |
Molecular Weight | 326.30 |
synonyms | [] |
From Pubchem