| Properties | Image |
|---|
| MNX_ID | MNXM1048238 |
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| reference | slm:000740630 |
| formula | C41H81NO7P |
| global charge | -1 |
| mol weight | 731.073 |
| InChIKey | GHLARAQTHVRIOQ-DZGZMTAISA-M |
| InChI | InChI=1S/C41H82NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-36-47-38-40(43)39-49-50(45,46)48-37-35-42-41(44)34-32-30-8-6-4-2/h33,36,40,43H,3-32,34-35,37-39H2,1-2H3,(H,42,44)(H,45,46)/p-1/b36-33-/t40-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H82NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-36-47-38-40(43)39-49-50(45,46)48-37-35-42-41(44)34-32-30-8-6-4-2/h33,36,40,43H,3-32,34-35,37-39H2,1-2H3,(H,42,44)(H,45,46)/b36-33-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31]/[CH:33]=[CH:36]\[O:47][CH2:38][C@H:40]([CH2:39][O:49][P:50]([OH:45])(=[O:46])[O:48][CH2:37][CH2:35][N:42]=[C:41]([CH2:34][CH2:32][CH2:30][CH2:8][CH2:6][CH2:4][CH3:2])[OH:44])[OH:43] |
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