| Properties | Image |
MNX_ID | MNXM43943 |
 |
reference | chebi:62999 |
formula | C24H42O21 |
global charge | 0 |
mol weight | 666.579 |
InChIKey | DFKPJBWUFOESDV-KKGWACKYSA-N |
InChI | InChI=1S/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2/t5-,6-,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](OC[C@H]4OC(O)[C@H](O)[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/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2/t5-,6-,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:5]1[C@H:9]([OH:26])[C@H:14]([OH:31])[C@@H:18]([OH:35])[C@H:22]([O:40][CH2:3][C@@H:7]2[C@H:11]([OH:28])[C@H:16]([OH:33])[C@@H:20]([OH:37])[C@H:24]([O:41][CH2:4][C@@H:8]3[C@H:12]([OH:29])[C@H:15]([OH:32])[C@@H:19]([OH:36])[C@H:23]([O:39][CH2:2][C@@H:6]4[C@H:10]([OH:27])[C@H:13]([OH:30])[C@@H:17]([OH:34])[CH:21]([OH:38])[O:42]4)[O:44]3)[O:45]2)[O:43]1)[OH:25] |
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