| Properties | Image |
|---|
| MNX_ID | MNXM1044438 |
 |
| reference | slm:000736827 |
| formula | C48H93NO8P |
| global charge | -1 |
| mol weight | 843.245 |
| InChIKey | OEFXOMLMBKDFNE-QFQSVWFISA-M |
| InChI | InChI=1S/C48H94NO8P/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-35-38-42-54-44-46(57-48(51)40-37-34-31-29-18-16-14-11-8-5-2)45-56-58(52,53)55-43-41-49-47(50)39-36-33-12-9-6-3/h20-21,46H,4-19,22-45H2,1-3H3,(H,49,50)(H,52,53)/p-1/b21-20-/t46-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H94NO8P/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-35-38-42-54-44-46(57-48(51)40-37-34-31-29-18-16-14-11-8-5-2)45-56-58(52,53)55-43-41-49-47(50)39-36-33-12-9-6-3/h20-21,46H,4-19,22-45H2,1-3H3,(H,49,50)(H,52,53)/b21-20-/t46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:15][CH2:17][CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:35][CH2:38][CH2:42][O:54][CH2:44][C@H:46]([CH2:45][O:56][P:58]([OH:52])(=[O:53])[O:55][CH2:43][CH2:41][N:49]=[C:47]([CH2:39][CH2:36][CH2:33][CH2:12][CH2:9][CH2:6][CH3:3])[OH:50])[O:57][C:48]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:29][CH2:18][CH2:16][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:51] |
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