| Properties | Image |
|---|
| MNX_ID | MNXM185570 |
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| reference | slm:000036812 |
| formula | C41H74O10P |
| global charge | -1 |
| mol weight | 758.007 |
| InChIKey | OCDAJIOTRDXZKA-MLOMSHSBSA-M |
| InChI | InChI=1S/C41H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,38-39,42-43H,3-10,12,14-15,18,21-37H2,1-2H3,(H,46,47)/p-1/b13-11-,17-16-,20-19-/t38-,39+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,38-39,42-43H,3-10,12,14-15,18,21-37H2,1-2H3,(H,46,47)/b13-11-,17-16-,20-19-/t38-,39+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][C:40](=[O:44])[O:48][CH2:36][C@H:39]([CH2:37][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:35][C@H:38]([CH2:34][OH:42])[OH:43])[O:51][C:41]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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