2D Structure | |
CID | 73812987 |
IUPAC Name | 2-[5-hydroxy-6-methoxy-2-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C19H34O15/c1-5-15(33-18-12(26)10(24)8(22)6(3-20)31-18)16(14(28)17(29-2)30-5)34-19-13(27)11(25)9(23)7(4-21)32-19/h5-28H,3-4H2,1-2H3 |
InChI Key | ALGQWCXZYDGKMR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H34O15 |
Molecular Weight | 502.5 |
synonyms | [] |
From Pubchem