| Properties | Image |
|---|
| MNX_ID | MNXM344849 |
 |
| reference | slm:000035086 |
| formula | C35H64NO8P |
| global charge | 0 |
| mol weight | 657.87 |
| InChIKey | BMOBWHOXWTWXKZ-WEGPTEHYSA-N |
| InChI | InChI=1S/C35H64NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-10-8-6-4-2/h5,7,11-12,14-15,33H,3-4,6,8-10,13,16-32,36H2,1-2H3,(H,39,40)/b7-5-,12-11-,15-14-/t33-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C35H64NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-10-8-6-4-2/h5,7,11-12,14-15,33H,3-4,6,8-10,13,16-32,36H2,1-2H3,(H,39,40)/b7-5-,12-11-,15-14-/t33-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][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][CH2:10][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] |
|