2D Structure | |
CID | 22114636 |
IUPAC Name | 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O11/c1-21-11-9(19)10(5(3-15)22-12(11)20)24-13-8(18)7(17)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3 |
InChI Key | MDXSUSMPTJJYDJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O11 |
Molecular Weight | 356.32 |
synonyms | [] |
From Pubchem