| Properties | Image |
|---|
| MNX_ID | MNXM202374 |
 |
| reference | slm:000008467 |
| formula | C31H58NO8P |
| global charge | 0 |
| mol weight | 603.778 |
| InChIKey | JAFFOKWOTUAMPB-BHLFLDEQSA-N |
| InChI | InChI=1S/C31H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(34)37-27-29(40-30(33)7-2)28-39-41(35,36)38-26-25-32(3,4)5/h11-12,14-15,29H,6-10,13,16-28H2,1-5H3/b12-11-,15-14-/t29-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C31H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(34)37-27-29(40-30(33)7-2)28-39-41(35,36)38-26-25-32(3,4)5/h11-12,14-15,29H,6-10,13,16-28H2,1-5H3/b12-11-,15-14-/t29-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:31](=[O:34])[O:37][CH2:27][C@H:29]([CH2:28][O:39][P:41](=[O:35])([O-:36])[O:38][CH2:26][CH2:25][N+:32]([CH3:3])([CH3:4])[CH3:5])[O:40][C:30]([CH2:7][CH3:2])=[O:33] |
|