| Properties | Image |
|---|
| MNX_ID | MNXM344961 |
 |
| reference | slm:000035094 |
| formula | C43H78NO8P |
| global charge | 0 |
| mol weight | 768.07 |
| InChIKey | OTUKINYSCPUKNK-SHQKNGNQSA-N |
| InChI | InChI=1S/C43H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-10-8-6-4-2/h11-12,14-15,17-18,20-21,41H,3-10,13,16,19,22-40,44H2,1-2H3,(H,47,48)/b12-11-,15-14-,18-17-,21-20-/t41-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C43H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-10-8-6-4-2/h11-12,14-15,17-18,20-21,41H,3-10,13,16,19,22-40,44H2,1-2H3,(H,47,48)/b12-11-,15-14-,18-17-,21-20-/t41-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:43](=[O:46])[O:52][C@H:41]([CH2:39][O:49][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45])[CH2:40][O:51][P:53]([OH:47])(=[O:48])[O:50][CH2:38][CH2:37][NH2:44] |
|