| Properties | Image |
|---|
| MNX_ID | MNXM343098 |
 |
| reference | slm:000012563 |
| formula | C36H72NO8P |
| global charge | 0 |
| mol weight | 677.945 |
| InChIKey | CTZQXDOZENNGJU-PGUFJCEWSA-N |
| InChI | InChI=1S/C36H72NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36(39)45-35(32-42-34(2)38)33-44-46(40,41)43-31-30-37(3,4)5/h35H,6-33H2,1-5H3/t35-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C36H72NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36(39)45-35(32-42-34(2)38)33-44-46(40,41)43-31-30-37(3,4)5/h35H,6-33H2,1-5H3/t35-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][C:36](=[O:39])[O:45][C@H:35]([CH2:32][O:42][C:34]([CH3:2])=[O:38])[CH2:33][O:44][P:46](=[O:40])([O-:41])[O:43][CH2:31][CH2:30][N+:37]([CH3:3])([CH3:4])[CH3:5] |
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