| Properties | Image |
|---|
| MNX_ID | MNXM1044409 |
 |
| reference | slm:000736798 |
| formula | C48H93NO8P |
| global charge | -1 |
| mol weight | 843.245 |
| InChIKey | LIQWBGIYYSYAGI-CCEONIFZSA-M |
| InChI | InChI=1S/C48H94NO8P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32-36-41-54-43-46(44-56-58(52,53)55-42-40-49-47(50)38-33-8-6-2)57-48(51)39-35-31-28-25-23-24-27-30-34-37-45(3)4/h14-15,45-46H,5-13,16-44H2,1-4H3,(H,49,50)(H,52,53)/p-1/b15-14-/t46-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H94NO8P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32-36-41-54-43-46(44-56-58(52,53)55-42-40-49-47(50)38-33-8-6-2)57-48(51)39-35-31-28-25-23-24-27-30-34-37-45(3)4/h14-15,45-46H,5-13,16-44H2,1-4H3,(H,49,50)(H,52,53)/b15-14-/t46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:26][CH2:29][CH2:32][CH2:36][CH2:41][O:54][CH2:43][C@H:46]([CH2:44][O:56][P:58]([OH:52])(=[O:53])[O:55][CH2:42][CH2:40][N:49]=[C:47]([CH2:38][CH2:33][CH2:8][CH2:6][CH3:2])[OH:50])[O:57][C:48]([CH2:39][CH2:35][CH2:31][CH2:28][CH2:25][CH2:23][CH2:24][CH2:27][CH2:30][CH2:34][CH2:37][CH:45]([CH3:3])[CH3:4])=[O:51] |
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