| Properties | Image |
|---|
| MNX_ID | MNXM185296 |
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| reference | slm:000036807 |
| formula | C43H78O10P |
| global charge | -1 |
| mol weight | 786.061 |
| InChIKey | LOCWPGSOUZBFGH-KCMOYBJNSA-M |
| InChI | InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,40-41,44-45H,3-10,12,14-16,19,22-39H2,1-2H3,(H,48,49)/p-1/b13-11-,18-17-,21-20-/t40-,41+/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)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-42(46)50-38-41(39-52-54(48,49)51-37-40(45)36-44)53-43(47)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,40-41,44-45H,3-10,12,14-16,19,22-39H2,1-2H3,(H,48,49)/b13-11-,18-17-,21-20-/t40-,41+/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:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:42](=[O:46])[O:50][CH2:38][C@H:41]([CH2:39][O:52][P:54]([OH:48])(=[O:49])[O:51][CH2:37][C@H:40]([CH2:36][OH:44])[OH:45])[O:53][C:43]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47] |
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