CID 21668431

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