| Properties | Image |
|---|
| MNX_ID | MNXM318475 |
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| reference | slm:000011947 |
| formula | C45H82NO8P |
| global charge | 0 |
| mol weight | 796.124 |
| InChIKey | ZRQWUYDCUZARHC-OYLBIUMKSA-N |
| InChI | InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-29-17-15-13-11-9-7-2/h14,16,19-20,22-23,25-26,43H,6-13,15,17-18,21,24,27-42H2,1-5H3/b16-14-,20-19-,23-22-,26-25-/t43-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C45H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-29-17-15-13-11-9-7-2/h14,16,19-20,22-23,25-26,43H,6-13,15,17-18,21,24,27-42H2,1-5H3/b16-14-,20-19-,23-22-,26-25-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][C:44](=[O:47])[O:51][CH2:41][C@H:43]([CH2:42][O:53][P:55](=[O:49])([O-:50])[O:52][CH2:40][CH2:39][N+:46]([CH3:3])([CH3:4])[CH3:5])[O:54][C:45]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:48] |
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