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