| 2D Structure | |
| CID | 85091257 |
| IUPAC Name | 1-[3,4-dihydroxy-2-(hydroxymethyl)-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-2,3,4,5-tetrol |
| InChI | InChI=1S/C24H44O21/c25-1-9-14(32)17(35)19(37)22(43-9)40-3-7(28)12(30)13(31)8(29)4-42-24(6-27)21(39)16(34)11(45-24)5-41-23-20(38)18(36)15(33)10(2-26)44-23/h7-23,25-39H,1-6H2 |
| InChI Key | VIIMIIUTZVPHSB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H44O21 |
| Molecular Weight | 668.6 |
| synonyms | [] |
From Pubchem