| Properties | Image |
|---|
| MNX_ID | MNXM188665 |
 |
| reference | slm:000008142 |
| formula | C38H76NO8P |
| global charge | 0 |
| mol weight | 705.999 |
| InChIKey | LSCLHYAULYMKKZ-PSXMRANNSA-N |
| InChI | InChI=1S/C38H76NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-38(41)47-36(34-46-48(42,43)45-32-31-39(4,5)6)33-44-37(40)29-26-23-21-18-19-22-25-28-35(2)3/h35-36H,7-34H2,1-6H3/t36-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C38H76NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-38(41)47-36(34-46-48(42,43)45-32-31-39(4,5)6)33-44-37(40)29-26-23-21-18-19-22-25-28-35(2)3/h35-36H,7-34H2,1-6H3/t36-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:20][CH2:24][CH2:27][CH2:30][C:38](=[O:41])[O:47][C@H:36]([CH2:33][O:44][C:37]([CH2:29][CH2:26][CH2:23][CH2:21][CH2:18][CH2:19][CH2:22][CH2:25][CH2:28][CH:35]([CH3:2])[CH3:3])=[O:40])[CH2:34][O:46][P:48](=[O:42])([O-:43])[O:45][CH2:32][CH2:31][N+:39]([CH3:4])([CH3:5])[CH3:6] |
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