| Properties | Image |
|---|
| MNX_ID | MNXM342442 |
 |
| reference | slm:000012519 |
| formula | C34H66NO8P |
| global charge | 0 |
| mol weight | 647.875 |
| InChIKey | CTUAVYFHIFDPAK-BLACGIAASA-N |
| InChI | InChI=1S/C34H66NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(37)43-33(30-40-32(2)36)31-42-44(38,39)41-29-28-35(3,4)5/h13-14,33H,6-12,15-31H2,1-5H3/b14-13-/t33-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C34H66NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(37)43-33(30-40-32(2)36)31-42-44(38,39)41-29-28-35(3,4)5/h13-14,33H,6-12,15-31H2,1-5H3/b14-13-/t33-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12]/[CH:13]=[CH: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][C:34](=[O:37])[O:43][C@H:33]([CH2:30][O:40][C:32]([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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