| Properties | Image |
|---|
| MNX_ID | MNXM345355 |
 |
| reference | slm:000041514 |
| formula | C34H58O10P |
| global charge | -1 |
| mol weight | 657.802 |
| InChIKey | CBDMEVMARGOEQU-RUQVWCRYSA-M |
| InChI | InChI=1S/C34H59O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15,17-18,31-32,35-36H,3-4,6,8-10,13,16,19-30H2,1-2H3,(H,39,40)/p-1/b7-5-,12-11-,15-14-,18-17-/t31-,32+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C34H59O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-34(38)44-32(30-43-45(39,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15,17-18,31-32,35-36H,3-4,6,8-10,13,16,19-30H2,1-2H3,(H,39,40)/b7-5-,12-11-,15-14-,18-17-/t31-,32+/m0/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]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][C:34](=[O:38])[O:44][C@H:32]([CH2:29][O:41][C:33]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][C@H:31]([CH2:27][OH:35])[OH:36] |
|