| Properties | Image |
| MNX_ID | MNXM13467 |
 |
| reference | metacycM:CPD-7010 |
| formula | C21H29NO12*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](CC1=CC=C(O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)C=C1)C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C23H35NO12/c1-10(27)13(24-2)7-11-3-5-12(6-4-11)33-22-20(32)18(30)21(15(9-26)35-22)36-23-19(31)17(29)16(28)14(8-25)34-23/h3-6,13-26,28-32H,7-9H2,1-2H3/t13-,14+,15+,16+,17-,18+,19+,20+,21+,22-,23+/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:10]([C@H:13]([CH2:7][C:11]1=[CH:4][CH:6]=[C:12]([O:33][C@@H:22]2[C@H:20]([OH:32])[C@@H:18]([OH:30])[C@H:21]([O:36][C@@H:23]3[C@H:19]([OH:31])[C@@H:17]([OH:29])[C@H:16]([OH:28])[C@@H:14]([CH2:8][OH:25])[O:34]3)[C@@H:15]([CH2:9][OH:26])[O:35]2)[CH:5]=[CH:3]1)[NH:24][13CH3:2])=[O:27] |
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