| Properties | Image |
|---|
| MNX_ID | MNXM346631 |
 |
| reference | slm:000041570 |
| formula | C50H96O10P |
| global charge | -1 |
| mol weight | 888.282 |
| InChIKey | SCVVKTTXHFKNLI-RGYIVHOGSA-M |
| InChI | InChI=1S/C50H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,47-48,51-52H,3-17,19,21-46H2,1-2H3,(H,55,56)/p-1/b20-18-/t47-,48+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C50H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,47-48,51-52H,3-17,19,21-46H2,1-2H3,(H,55,56)/b20-18-/t47-,48+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:49](=[O:53])[O:57][CH2:45][C@H:48]([CH2:46][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:44][C@H:47]([CH2:43][OH:51])[OH:52])[O:60][C:50]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54] |
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