| Properties | Image |
|---|
| MNX_ID | MNXM152091 |
 |
| reference | chebi:77430 |
| formula | C18H32O15 |
| global charge | 0 |
| mol weight | 488.439 |
| InChIKey | AUNPEJDACLEKSC-SVIWIZGASA-N |
| InChI | InChI=1S/C18H32O15/c1-4-7(21)9(23)12(26)17(29-4)33-15-8(22)5(2-19)31-18(13(15)27)32-14-6(3-20)30-16(28)11(25)10(14)24/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18-/m0/s1 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@H](CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H32O15/c1-4-7(21)9(23)12(26)17(29-4)33-15-8(22)5(2-19)31-18(13(15)27)32-14-6(3-20)30-16(28)11(25)10(14)24/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:4]1[C@H:7]([OH:21])[C@@H:9]([OH:23])[C@@H:12]([OH:26])[C@H:17]([O:33][C@H:15]2[C@H:8]([OH:22])[C@@H:5]([CH2:2][OH:19])[O:31][C@@H:18]([O:32][C@@H:14]3[C@@H:6]([CH2:3][OH:20])[O:30][C@H:16]([OH:28])[C@H:11]([OH:25])[C@H:10]3[OH:24])[C@@H:13]2[OH:27])[O:29]1 |
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