| Properties | Image |
|---|
| MNX_ID | MNXM345562 |
 |
| reference | slm:000012709 |
| formula | C34H64NO8P |
| global charge | 0 |
| mol weight | 645.859 |
| InChIKey | JOMZWFBTLYHEDZ-GTQQUJFDSA-N |
| InChI | InChI=1S/C34H64NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h10,12,15-16,32H,6-9,11,13-14,17-31H2,1-5H3/b12-10-,16-15-/t32-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C34H64NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h10,12,15-16,32H,6-9,11,13-14,17-31H2,1-5H3/b12-10-,16-15-/t32-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8]/[CH:10]=[CH:12]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:43][C@H:32]([CH2:30][O:40][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:36])[CH2:31][O:42][P:44](=[O:38])([O-:39])[O:41][CH2:29][CH2:28][N+:35]([CH3:3])([CH3:4])[CH3:5] |
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