CID 18601053

2D Structure
CID 20251736
IUPAC Name 2-[4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C18H32O14/c1-5-10(22)12(24)14(26)17(28-5)31-9-2-6(21)16(8(4-20)29-9)32-18-15(27)13(25)11(23)7(3-19)30-18/h5-27H,2-4H2,1H3
InChI Key PQAIENUDILAHJV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O14
Molecular Weight 472.4
synonyms []

From Pubchem