| Properties | Image |
|---|
| MNX_ID | MNXM344876 |
 |
| reference | slm:000012664 |
| formula | C38H74NO8P |
| global charge | 0 |
| mol weight | 703.983 |
| InChIKey | UHVRLTWCSMRCPO-UVCQAILXSA-N |
| InChI | InChI=1S/C38H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h17-18,36H,6-16,19-35H2,1-5H3/b18-17-/t36-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C38H74NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h17-18,36H,6-16,19-35H2,1-5H3/b18-17-/t36-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:15][CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:41])[O:47][C@H:36]([CH2:34][O:44][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:40])[CH2:35][O:46][P:48](=[O:42])([O-:43])[O:45][CH2:33][CH2:32][N+:39]([CH3:3])([CH3:4])[CH3:5] |
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