| Properties | Image |
|---|
| MNX_ID | MNXM342498 |
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| reference | slm:000012522 |
| formula | C42H76NO8P |
| global charge | 0 |
| mol weight | 754.043 |
| InChIKey | PWEJHKOURJYIIU-CAXTWTNKSA-N |
| InChI | InChI=1S/C42H76NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-42(45)51-41(38-48-40(2)44)39-50-52(46,47)49-37-36-43(3,4)5/h10-11,13-14,16-17,19-20,41H,6-9,12,15,18,21-39H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t41-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C42H76NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-42(45)51-41(38-48-40(2)44)39-50-52(46,47)49-37-36-43(3,4)5/h10-11,13-14,16-17,19-20,41H,6-9,12,15,18,21-39H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][C:42](=[O:45])[O:51][C@H:41]([CH2:38][O:48][C:40]([CH3:2])=[O:44])[CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5] |
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