2D Structure | |
CID | 85266459 |
IUPAC Name | 2-[3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O10/c1-20-8-2-5(9(16)6(3-14)21-8)22-13-12(19)11(18)10(17)7(4-15)23-13/h5-19H,2-4H2,1H3 |
InChI Key | VXIMCYLVVXOABK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O10 |
Molecular Weight | 340.32 |
synonyms | [] |
From Pubchem