| Properties | Image |
|---|
| MNX_ID | MNXM67445 |
 |
| reference | slm:000047311 |
| formula | C43H83O7P |
| global charge | -2 |
| mol weight | 743.104 |
| InChIKey | ALOBECCBIWORBR-QBQOASDNSA-L |
| InChI | InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,42H,3-36,38,40-41H2,1-2H3,(H2,45,46,47)/p-2/b39-37-/t42-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,39,42H,3-36,38,40-41H2,1-2H3,(H2,45,46,47)/b39-37-/t42-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35]/[CH:37]=[CH:39]\[O:48][CH2:40][C@H:42]([CH2:41][O:49][P:51]([OH:45])([OH:46])=[O:47])[O:50][C:43]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44] |
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