| Properties | Image |
|---|
| MNX_ID | MNXM329011 |
 |
| reference | slm:000025202 |
| formula | C45H75O8P |
| global charge | -2 |
| mol weight | 775.061 |
| InChIKey | WTMYJFMEPQGTTL-OOTKSNAESA-L |
| InChI | InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,43H,3-4,6,8-10,12,15,19,22,25-42H2,1-2H3,(H2,48,49,50)/p-2/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-/t43-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C45H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,43H,3-4,6,8-10,12,15,19,22,25-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:45](=[O:47])[O:53][C@H:43]([CH2:41][O:51][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:46])[CH2:42][O:52][P:54]([OH:48])([OH:49])=[O:50] |
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