| Properties | Image |
|---|
| MNX_ID | MNXM289494 |
 |
| reference | slm:000024212 |
| formula | C39H65O8P |
| global charge | -2 |
| mol weight | 692.915 |
| InChIKey | IUNYSQQAFNHTMD-FEXXFBLMSA-L |
| InChI | InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,23-26,37H,3-5,7,9-11,13,15-17,19,21-22,27-36H2,1-2H3,(H2,42,43,44)/p-2/b8-6-,14-12-,20-18-,25-23-,26-24-/t37-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCC/C=C\CCCCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,23-26,37H,3-5,7,9-11,13,15-17,19,21-22,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,20-18-,25-23-,26-24-/t37-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21]/[CH:23]=[CH:25]\[CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:40])[O:45][CH2:35][C@H:37]([CH2:36][O:46][P:48]([OH:42])([OH:43])=[O:44])[O:47][C:39]([CH2:34][CH2:32][CH2:30][CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:41] |
|