| Properties | Image |
|---|
| MNX_ID | MNXM743709 |
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| reference | keggC:C22134 |
| formula | C34H63N4O10PS*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(=O)[C@H](CCOP(=O)(O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCC)NC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C36H69N4O10PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(43)52-27-25-38-31(42)22-24-39-35(46)33(44)36(3,4)28-50-51(47,48)49-26-23-30(34(45)37-5)40-29(2)41/h30,33,44H,6-28H2,1-5H3,(H,37,45)(H,38,42)(H,39,46)(H,40,41)(H,47,48)/t30-,33-/m0/s1/i2+1,5+1 |
 |
| SMILES (mnx) | [C@@H:1]([13C:2]([13CH2:5][CH3:9])=[CH2:6])([CH2:3][C:7](=[CH2:10])[CH3:11])[CH2:4][CH2:8][CH2:12][C:13](=[CH2:14])([CH3:15])[CH2:16][CH2:17][C:18]([C@H:19]([C:20]([CH2:24][CH2:25][CH2:27][C:28]([CH2:29][CH2:31][CH2:32][CH2:33][O:46]([O:44][O:42][NH:40][NH:38][CH2:36][CH2:34][CH2:35][NH:37][NH:39][O:41][O:43][O:45][O:47][O:48][O:49][O:50][PH2:51])=[S:52])=[CH2:30])=[CH2:26])[CH3:23])([CH3:21])[CH3:22] |
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