| Properties | Image |
|---|
| MNX_ID | MNXM165406 |
 |
| reference | keggC:C21335 |
| formula | C18H32O16 |
| global charge | 0 |
| mol weight | 504.438 |
| InChIKey | UQBIAGWOJDEOMN-WHFFQBEVSA-N |
| InChI | InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16?,17+,18+/m1/s1 |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2[C@H](O[C@@H]3C(O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16?,17+,18+/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:4]1[C@@H:8]([OH:23])[C@H:11]([OH:26])[C@H:14]([O:33][C@H:18]2[C@@H:15]([O:34][C@H:17]3[C@@H:13]([OH:28])[C@@H:10]([OH:25])[C@H:7]([OH:22])[C@@H:5]([CH2:2][OH:20])[O:31]3)[C@@H:12]([OH:27])[C@H:9]([OH:24])[C@@H:6]([CH2:3][OH:21])[O:32]2)[CH:16]([OH:29])[O:30]1)[OH:19] |
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