2D Structure | |
CID | 74830778 |
IUPAC Name | 2-[4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O10/c1-20-13-11(6(16)2-5(3-14)21-13)23-12-10(19)9(18)8(17)7(4-15)22-12/h5-19H,2-4H2,1H3 |
InChI Key | WKBVLXXISXPSGE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O10 |
Molecular Weight | 340.32 |
synonyms | [] |
From Pubchem