| Properties | Image |
|---|
| MNX_ID | MNXM192420 |
 |
| reference | slm:000021079 |
| formula | C38H71O8P |
| global charge | -2 |
| mol weight | 686.952 |
| InChIKey | IUNXRIKQRXULMK-ASZZUVEKSA-L |
| InChI | InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-35H2,1-2H3,(H2,41,42,43)/p-2/b15-13+/t36-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-35H2,1-2H3,(H2,41,42,43)/b15-13+/t36-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:17][CH2:19][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:39])[O:44][CH2:34][C@H:36]([CH2:35][O:45][P:47]([OH:41])([OH:42])=[O:43])[O:46][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40] |
|