| Properties | Image |
|---|
| MNX_ID | MNXM188033 |
 |
| reference | slm:000036945 |
| formula | C35H64O10P |
| global charge | -1 |
| mol weight | 675.861 |
| InChIKey | SGXDSMYKHLMNTL-OEDIFONISA-M |
| InChI | InChI=1S/C35H65O10P/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-35(39)45-33(30-44-46(40,41)43-28-32(37)27-36)29-42-34(38)25-22-19-17-14-15-18-21-24-31(2)3/h6-7,9-10,31-33,36-37H,4-5,8,11-30H2,1-3H3,(H,40,41)/p-1/b7-6-,10-9-/t32-,33+/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C35H65O10P/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-35(39)45-33(30-44-46(40,41)43-28-32(37)27-36)29-42-34(38)25-22-19-17-14-15-18-21-24-31(2)3/h6-7,9-10,31-33,36-37H,4-5,8,11-30H2,1-3H3,(H,40,41)/b7-6-,10-9-/t32-,33+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:16][CH2:20][CH2:23][CH2:26][C:35](=[O:39])[O:45][C@H:33]([CH2:29][O:42][C:34]([CH2:25][CH2:22][CH2:19][CH2:17][CH2:14][CH2:15][CH2:18][CH2:21][CH2:24][CH:31]([CH3:2])[CH3:3])=[O:38])[CH2:30][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:28][C@H:32]([CH2:27][OH:36])[OH:37] |
|