CID 10074911

2D Structure
CID 76824129
IUPAC Name 6-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,4,5-pentol
InChI InChI=1S/C18H34O16/c19-1-5(22)9(24)10(25)6(23)4-31-17-15(30)13(28)16(8(3-21)33-17)34-18-14(29)12(27)11(26)7(2-20)32-18/h5-30H,1-4H2
InChI Key GWDSXPQBYYRTLO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H34O16
Molecular Weight 506.5
synonyms ['NS00055014']

From Pubchem