| Properties | Image |
| MNX_ID | MNXM195198 |
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| reference | slm:000021308 |
| formula | C43H73O8P |
| global charge | -2 |
| mol weight | 749.023 |
| InChIKey | UQZYERDRTKSQPJ-PKPFEPNQSA-L |
| InChI | InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-27-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,41H,3-9,14-15,18,21,24-40H2,1-2H3,(H2,46,47,48)/p-2/b12-10-,13-11-,17-16-,20-19-,23-22-/t41-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C43H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-27-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,41H,3-9,14-15,18,21,24-40H2,1-2H3,(H2,46,47,48)/b12-10-,13-11-,17-16-,20-19-,23-22-/t41-/m1/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]/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:42](=[O:44])[O:49][CH2:39][C@H:41]([CH2:40][O:50][P:52]([OH:46])([OH:47])=[O:48])[O:51][C:43]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:27][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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