| Properties | Image |
|---|
| MNX_ID | MNXM192781 |
 |
| reference | slm:000008070 |
| formula | C34H66NO8P |
| global charge | 0 |
| mol weight | 647.875 |
| InChIKey | MTECBBGTYLSBLO-QFSJYPDZSA-N |
| InChI | InChI=1S/C34H66NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-23-24-26-33(36)40-30-32(43-34(37)27-25-22-11-9-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h14-15,32H,6-13,16-31H2,1-5H3/b15-14+/t32-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H66NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-23-24-26-33(36)40-30-32(43-34(37)27-25-22-11-9-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h14-15,32H,6-13,16-31H2,1-5H3/b15-14+/t32-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:13]/[CH:14]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:24][CH2:26][C:33](=[O:36])[O:40][CH2:30][C@H:32]([CH2:31][O:42][P:44](=[O:38])([O-:39])[O:41][CH2:29][CH2:28][N+:35]([CH3:3])([CH3:4])[CH3:5])[O:43][C:34]([CH2:27][CH2:25][CH2:22][CH2:11][CH2:9][CH2:7][CH3:2])=[O:37] |
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