| Properties | Image |
|---|
| MNX_ID | MNXM222038 |
 |
| reference | slm:000009117 |
| formula | C45H88NO8P |
| global charge | 0 |
| mol weight | 802.172 |
| InChIKey | ZHHINTQXUDJCOO-FXIWBOICSA-N |
| InChI | InChI=1S/C45H88NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-44(47)51-40-43(41-53-55(49,50)52-39-38-46(4,5)6)54-45(48)37-34-31-28-25-22-23-26-29-32-35-42(2)3/h14-15,42-43H,7-13,16-41H2,1-6H3/b15-14-/t43-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C45H88NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-44(47)51-40-43(41-53-55(49,50)52-39-38-46(4,5)6)54-45(48)37-34-31-28-25-22-23-26-29-32-35-42(2)3/h14-15,42-43H,7-13,16-41H2,1-6H3/b15-14-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][C:44](=[O:47])[O:51][CH2:40][C@H:43]([CH2:41][O:53][P:55](=[O:49])([O-:50])[O:52][CH2:39][CH2:38][N+:46]([CH3:4])([CH3:5])[CH3:6])[O:54][C:45]([CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:23][CH2:26][CH2:29][CH2:32][CH2:35][CH:42]([CH3:2])[CH3:3])=[O:48] |
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