2D Structure | |
CID | 73819093 |
IUPAC Name | 2-[2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-methyloxane-3,4,5-triol |
InChI | InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-18(14(15)27)33-16-12(25)10(23)7(4-20)31-19(16)28-3/h5-27H,4H2,1-3H3 |
InChI Key | PQOFOTHPCZAUQK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H34O14 |
Molecular Weight | 486.5 |
synonyms | [] |
From Pubchem