| Properties | Image |
|---|
| MNX_ID | MNXM743707 |
 |
| reference | keggC:C22126 |
| formula | C41H78N2O3S*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CSC(=O)[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C43H84N2O3S/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-33(2)26-34(3)27-35(4)28-36(5)29-37(6)30-38(7)31-39(8)43(48)49-32-41(42(47)44-10)45-40(9)46/h33-39,41H,11-32H2,1-10H3,(H,44,47)(H,45,46)/t33-,34-,35-,36-,37-,38-,39-,41-/m0/s1/i9+1,10+1 |
 |
| SMILES (mnx) | [C@H:1]([C:2]([CH2:5][13CH3:9])=[CH2:6])([CH2:3][C:7](=[13CH2:10])[CH3:11])[CH2:4][CH2:8][C:12]([C@H:13]([CH2:14][C@@H:15]([CH2:16][C@H:17]([CH2:18][C@@H:19]([CH2:20][C@H:21]([CH2:22][C@@H:23]([CH2:24][C@H:25]([CH2:26][CH2:27][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][NH:44][NH:45][O:46][O:47][O:48][SH:49])[CH3:35])[CH3:34])[CH3:33])[CH3:32])[CH3:31])[CH3:30])[CH3:29])=[CH2:28] |
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