| Properties | Image |
|---|
| MNX_ID | MNXM1048151 |
 |
| reference | slm:000740540 |
| formula | C39H73NO7P |
| global charge | -1 |
| mol weight | 698.987 |
| InChIKey | GWVFUERKNXETHF-CCJYEBHUSA-M |
| InChI | InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)40-33-35-46-48(43,44)47-37-38(41)36-45-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38,41H,3-10,12,14-16,18,20-30,32-33,35-37H2,1-2H3,(H,40,42)(H,43,44)/p-1/b13-11-,19-17-,34-31-/t38-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=C\CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)40-33-35-46-48(43,44)47-37-38(41)36-45-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38,41H,3-10,12,14-16,18,20-30,32-33,35-37H2,1-2H3,(H,40,42)(H,43,44)/b13-11-,19-17-,34-31-/t38-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[N:40][CH2:33][CH2:35][O:46][P:48]([OH:43])(=[O:44])[O:47][CH2:37][C@@H:38]([CH2:36][O:45]/[CH:34]=[CH:31]\[CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:41])[OH:42] |
|