| 2D Structure | |
| CID | 72629310 |
| IUPAC Name | 3-[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-1,2,4,5-tetrol |
| InChI | InChI=1S/C24H44O21/c25-1-7(29)20(12(31)8(30)4-40-22-18(37)16(35)13(32)9(2-26)42-22)45-24(6-28)21(39)15(34)11(44-24)5-41-23-19(38)17(36)14(33)10(3-27)43-23/h7-23,25-39H,1-6H2 |
| InChI Key | JOIAYAOLCDNLCZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H44O21 |
| Molecular Weight | 668.6 |
| synonyms | [] |
From Pubchem