CID 9870824

2D Structure
CID 85056300
IUPAC Name 5-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,4,6-pentol
InChI InChI=1S/C18H34O16/c19-1-5(23)9(24)10(25)6(2-20)32-18-15(30)16(12(27)8(4-22)33-18)34-17-14(29)13(28)11(26)7(3-21)31-17/h5-30H,1-4H2
InChI Key DUIZJJKLHZZTJA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H34O16
Molecular Weight 506.5
synonyms []

From Pubchem