2D Structure | |
CID | 12313945 |
IUPAC Name | 4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
InChI | InChI=1S/C18H34O16/c19-1-5(22)9(24)16(6(23)2-20)34-18-15(30)13(28)11(26)8(33-18)4-31-17-14(29)12(27)10(25)7(3-21)32-17/h5-30H,1-4H2 |
InChI Key | PFFUQHGSVLHSLC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H34O16 |
Molecular Weight | 506.5 |
synonyms | [] |
From Pubchem