| 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) | [CH3:1][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][C@H:33]([CH3:2])[CH2:26][C@H:34]([CH3:3])[CH2:27][C@H:35]([CH3:4])[CH2:28][C@H:36]([CH3:5])[CH2:29][C@H:37]([CH3:6])[CH2:30][C@H:38]([CH3:7])[CH2:31][C@H:39]([CH3:8])[C:43](=[O:48])[S:49][CH2:32][C@@H:41]([C:42](=[N:44][13CH3:10])[OH:47])[N:45]=[C:40]([13CH3:9])[OH:46] |
|