| Properties | Image |
| MNX_ID | MNXM345818 |
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| reference | slm:000012728 |
| formula | C33H66NO8P |
| global charge | 0 |
| mol weight | 635.864 |
| InChIKey | KXLFNQKRNRZNID-WJOKGBTCSA-N |
| InChI | InChI=1S/C33H66NO8P/c1-6-8-10-12-14-15-16-17-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-13-11-9-7-2/h31H,6-30H2,1-5H3/t31-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C33H66NO8P/c1-6-8-10-12-14-15-16-17-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-13-11-9-7-2/h31H,6-30H2,1-5H3/t31-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:33](=[O:36])[O:42][C@H:31]([CH2:29][O:39][C:32]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:35])[CH2:30][O:41][P:43](=[O:37])([O-:38])[O:40][CH2:28][CH2:27][N+:34]([CH3:3])([CH3:4])[CH3:5] |
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