| Properties | Image |
|---|
| MNX_ID | MNXM1039975 |
 |
| reference | slm:000732364 |
| formula | C51H99NO8P |
| global charge | -1 |
| mol weight | 885.326 |
| InChIKey | YDYCSFFNMBIVQJ-XWJPUNLSSA-M |
| InChI | InChI=1S/C51H100NO8P/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-45-57-47-49(60-51(54)43-40-37-34-31-28-21-18-15-12-9-6-3)48-59-61(55,56)58-46-44-52-50(53)42-39-36-33-30-27-20-17-14-11-8-5-2/h19,22,49H,4-18,20-21,23-48H2,1-3H3,(H,52,53)(H,55,56)/p-1/b22-19-/t49-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H100NO8P/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-45-57-47-49(60-51(54)43-40-37-34-31-28-21-18-15-12-9-6-3)48-59-61(55,56)58-46-44-52-50(53)42-39-36-33-30-27-20-17-14-11-8-5-2/h19,22,49H,4-18,20-21,23-48H2,1-3H3,(H,52,53)(H,55,56)/b22-19-/t49-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:19]=[CH:22]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:45][O:57][CH2:47][C@H:49]([CH2:48][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:46][CH2:44][N:52]=[C:50]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:53])[O:60][C:51]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:54] |
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