AC1L9J16

2D Structure
CID 78183746
IUPAC Name 3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypentane-1,2,4,5-tetrol
InChI InChI=1S/C17H32O15/c18-1-5(22)14(6(23)2-19)31-17-13(28)11(26)15(8(4-21)30-17)32-16-12(27)10(25)9(24)7(3-20)29-16/h5-28H,1-4H2
InChI Key DPHVQUATWOXUPQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H32O15
Molecular Weight 476.4
synonyms []

From Pubchem