| Properties | Image |
|---|
| MNX_ID | MNXM236208 |
 |
| reference | slm:000009563 |
| formula | C53H104NO8P |
| global charge | 0 |
| mol weight | 914.388 |
| InChIKey | UYRJGJKJNSSCGV-KKGWRYQHSA-N |
| InChI | InChI=1S/C53H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-30-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3,4)5)62-53(56)46-44-42-40-38-36-34-32-29-25-23-21-19-17-15-13-11-9-7-2/h20,22,51H,6-19,21,23-50H2,1-5H3/b22-20-/t51-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C53H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-30-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3,4)5)62-53(56)46-44-42-40-38-36-34-32-29-25-23-21-19-17-15-13-11-9-7-2/h20,22,51H,6-19,21,23-50H2,1-5H3/b22-20-/t51-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:24][CH2:26][CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:52](=[O:55])[O:59][CH2:49][C@H:51]([CH2:50][O:61][P:63](=[O:57])([O-:58])[O:60][CH2:48][CH2:47][N+:54]([CH3:3])([CH3:4])[CH3:5])[O:62][C:53]([CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:56] |
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