| Properties | Image |
| MNX_ID | MNXM41029 |
 |
| reference | chebi:60167 |
| formula | C24H42O21 |
| global charge | 0 |
| mol weight | 666.579 |
| InChIKey | UQZIYBXSHAGNOE-GDNDFQKDSA-N |
| InChI | InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23+,24?/m1/s1 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](OC4(CO)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23+,24?/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:6]1[C@H:10]([OH:28])[C@H:14]([OH:32])[C@@H:17]([OH:35])[C@@H:21]([O:39][CH2:3][C@@H:8]2[C@H:11]([OH:29])[C@H:15]([OH:33])[C@@H:18]([OH:36])[C@@H:22]([O:40][CH2:4][C@@H:9]3[C@@H:12]([OH:30])[C@H:16]([OH:34])[C@@H:19]([OH:37])[C@H:23]([O:45][C:24]4([CH2:5][OH:27])[C@@H:20]([OH:38])[C@H:13]([OH:31])[C@@H:7]([CH2:2][OH:26])[O:44]4)[O:43]3)[O:42]2)[O:41]1)[OH:25] |
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