CID 42598546

2D Structure
CID 74826745
IUPAC Name 2-[2-(4,5-dihydroxy-6-methyl-2-propoxyoxan-3-yl)oxy-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C21H38O14/c1-4-5-30-21-18(14(27)10(23)7(2)32-21)35-20-16(29)17(11(24)8(3)31-20)34-19-15(28)13(26)12(25)9(6-22)33-19/h7-29H,4-6H2,1-3H3
InChI Key RYKZJLMVZMHXAW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H38O14
Molecular Weight 514.5
synonyms []

From Pubchem