| Properties | Image |
|---|
| MNX_ID | MNXM195280 |
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| reference | slm:000008297 |
| formula | C46H84NO8P |
| global charge | 0 |
| mol weight | 810.151 |
| InChIKey | WHWVJXOEEHPOGV-DIAOMXOHSA-N |
| InChI | InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-30-15-13-11-9-7-2/h14,16,18-19,21-22,24-25,44H,6-13,15,17,20,23,26-43H2,1-5H3/b16-14-,19-18-,22-21-,25-24-/t44-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H84NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-30-15-13-11-9-7-2/h14,16,18-19,21-22,24-25,44H,6-13,15,17,20,23,26-43H2,1-5H3/b16-14-,19-18-,22-21-,25-24-/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5])[O:55][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:30][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:49] |
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