| Properties | Image |
|---|
| MNX_ID | MNXM215289 |
 |
| reference | slm:000008858 |
| formula | C51H102NO8P |
| global charge | 0 |
| mol weight | 888.35 |
| InChIKey | UEGHYEQIKLNQRW-ANFMRNGASA-N |
| InChI | InChI=1S/C51H102NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-43-51(54)60-49(47-59-61(55,56)58-45-44-52(4,5)6)46-57-50(53)42-39-36-33-31-28-29-32-35-38-41-48(2)3/h48-49H,7-47H2,1-6H3/t49-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H102NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-43-51(54)60-49(47-59-61(55,56)58-45-44-52(4,5)6)46-57-50(53)42-39-36-33-31-28-29-32-35-38-41-48(2)3/h48-49H,7-47H2,1-6H3/t49-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:8][CH2:9][CH2:10][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][CH2:26][CH2:27][CH2:30][CH2:34][CH2:37][CH2:40][CH2:43][C:51](=[O:54])[O:60][C@H:49]([CH2:46][O:57][C:50]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:31][CH2:28][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH:48]([CH3:2])[CH3:3])=[O:53])[CH2:47][O:59][P:61](=[O:55])([O-:56])[O:58][CH2:45][CH2:44][N+:52]([CH3:4])([CH3:5])[CH3:6] |
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