| Properties | Image |
|---|
| MNX_ID | MNXM335894 |
 |
| reference | slm:000041170 |
| formula | C35H66O10P |
| global charge | -1 |
| mol weight | 677.877 |
| InChIKey | RMMOYSUZZJNHGZ-CZJGOUPASA-M |
| InChI | InChI=1S/C35H67O10P/c1-4-5-6-7-8-9-10-13-16-19-22-25-34(38)42-29-33(30-44-46(40,41)43-28-32(37)27-36)45-35(39)26-23-20-17-14-11-12-15-18-21-24-31(2)3/h7-8,31-33,36-37H,4-6,9-30H2,1-3H3,(H,40,41)/p-1/b8-7-/t32-,33+/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C35H67O10P/c1-4-5-6-7-8-9-10-13-16-19-22-25-34(38)42-29-33(30-44-46(40,41)43-28-32(37)27-36)45-35(39)26-23-20-17-14-11-12-15-18-21-24-31(2)3/h7-8,31-33,36-37H,4-6,9-30H2,1-3H3,(H,40,41)/b8-7-/t32-,33+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][C:34](=[O:38])[O:42][CH2:29][C@H:33]([CH2:30][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:28][C@H:32]([CH2:27][OH:36])[OH:37])[O:45][C:35]([CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:12][CH2:15][CH2:18][CH2:21][CH2:24][CH:31]([CH3:2])[CH3:3])=[O:39] |
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