| Properties | Image |
|---|
| MNX_ID | MNXM336962 |
 |
| reference | slm:000034804 |
| formula | C35H66NO8P |
| global charge | 0 |
| mol weight | 659.886 |
| InChIKey | IBOYUERHQZKGQS-ZSGSCCJISA-N |
| InChI | InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,18,20,33H,3-9,11,13-17,19,21-32,36H2,1-2H3,(H,39,40)/b12-10-,20-18-/t33-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,18,20,33H,3-9,11,13-17,19,21-32,36H2,1-2H3,(H,39,40)/b12-10-,20-18-/t33-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16]/[CH:18]=[CH:20]\[CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:38])[O:44][C@H:33]([CH2:31][O:41][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36] |
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