| Properties | Image |
|---|
| MNX_ID | MNXM336155 |
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| reference | slm:000041178 |
| formula | C50H88O10P |
| global charge | -1 |
| mol weight | 880.218 |
| InChIKey | YUSUDGXKKBPCCV-KFSJFACMSA-M |
| InChI | InChI=1S/C50H89O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)60-48(46-59-61(55,56)58-44-47(52)43-51)45-57-49(53)41-39-37-35-33-31-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,47-48,51-52H,3-9,14-15,18,21,24-46H2,1-2H3,(H,55,56)/p-1/b12-10-,13-11-,17-16-,20-19-,23-22-/t47-,48+/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H89O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)60-48(46-59-61(55,56)58-44-47(52)43-51)45-57-49(53)41-39-37-35-33-31-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,47-48,51-52H,3-9,14-15,18,21,24-46H2,1-2H3,(H,55,56)/b12-10-,13-11-,17-16-,20-19-,23-22-/t47-,48+/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]/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:50](=[O:54])[O:60][C@H:48]([CH2:45][O:57][C:49]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:53])[CH2:46][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:44][C@H:47]([CH2:43][OH:51])[OH:52] |
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