| Properties | Image |
|---|
| MNX_ID | MNXM361825 |
 |
| reference | slm:000041919 |
| formula | C41H76O10P |
| global charge | -1 |
| mol weight | 760.023 |
| InChIKey | IXJXSWYEFLOQEJ-WNIJRICKSA-M |
| InChI | InChI=1S/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,17,19,38-39,42-43H,3-12,14,16,18,20-37H2,1-2H3,(H,46,47)/p-1/b15-13+,19-17-/t38-,39+/m0/s1 |
| SMILES | CCCCCC/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C41H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,17,19,38-39,42-43H,3-12,14,16,18,20-37H2,1-2H3,(H,46,47)/b15-13+,19-17-/t38-,39+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:41](=[O:45])[O:51][C@H:39]([CH2:36][O:48][C:40]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:37][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:35][C@H:38]([CH2:34][OH:42])[OH:43] |
|