| Properties | Image |
|---|
| MNX_ID | MNXM233160 |
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| reference | slm:000022496 |
| formula | C43H75O8P |
| global charge | -2 |
| mol weight | 751.039 |
| InChIKey | SWPUERLHLIMUIP-SHQKNGNQSA-L |
| InChI | InChI=1S/C43H77O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-31-10-8-6-4-2/h11-12,14-15,17-18,20-21,41H,3-10,13,16,19,22-40H2,1-2H3,(H2,46,47,48)/p-2/b12-11-,15-14-,18-17-,21-20-/t41-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H77O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-31-10-8-6-4-2/h11-12,14-15,17-18,20-21,41H,3-10,13,16,19,22-40H2,1-2H3,(H2,46,47,48)/b12-11-,15-14-,18-17-,21-20-/t41-/m1/s1 |
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| 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][CH2:29][CH2:30][CH2:32][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][CH2:31][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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