| Properties | Image |
|---|
| MNX_ID | MNXM1028184 |
 |
| reference | slm:000720573 |
| formula | C38H75NO8P |
| global charge | -1 |
| mol weight | 704.991 |
| InChIKey | GOWMXKKXOKJUHZ-PSXMRANNSA-M |
| InChI | InChI=1S/C38H76NO8P/c1-5-7-9-11-16-21-25-29-38(41)47-36(33-44-31-26-22-18-15-13-12-14-17-20-23-27-35(3)4)34-46-48(42,43)45-32-30-39-37(40)28-24-19-10-8-6-2/h35-36H,5-34H2,1-4H3,(H,39,40)(H,42,43)/p-1/t36-/m1/s1 |
| SMILES | CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H76NO8P/c1-5-7-9-11-16-21-25-29-38(41)47-36(33-44-31-26-22-18-15-13-12-14-17-20-23-27-35(3)4)34-46-48(42,43)45-32-30-39-37(40)28-24-19-10-8-6-2/h35-36H,5-34H2,1-4H3,(H,39,40)(H,42,43)/t36-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:16][CH2:21][CH2:25][CH2:29][C:38](=[O:41])[O:47][C@H:36]([CH2:33][O:44][CH2:31][CH2:26][CH2:22][CH2:18][CH2:15][CH2:13][CH2:12][CH2:14][CH2:17][CH2:20][CH2:23][CH2:27][CH:35]([CH3:3])[CH3:4])[CH2:34][O:46][P:48]([OH:42])(=[O:43])[O:45][CH2:32][CH2:30][N:39]=[C:37]([CH2:28][CH2:24][CH2:19][CH2:10][CH2:8][CH2:6][CH3:2])[OH:40] |
|