BGC-(1-3)BGC-(1-4)BGC

2D Structure
CID 78382587
IUPAC Name 2-[2-[4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H32O15/c19-1-6-10(24)12(26)13(27)17(30-6)33-16-11(25)7(2-20)31-18(14(16)28)32-15-8(3-21)29-4-5(22)9(15)23/h5-28H,1-4H2
InChI Key OEJBKAPWXYGXES-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O15
Molecular Weight 488.4
synonyms []

From Pubchem