| Properties | Image |
|---|
| MNX_ID | MNXM345753 |
 |
| reference | slm:000041543 |
| formula | C35H68O10P |
| global charge | -1 |
| mol weight | 679.893 |
| InChIKey | MYOJUZWKCUTABZ-JHOUSYSJSA-M |
| InChI | InChI=1S/C35H69O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/p-1/t32-,33+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C35H69O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:35](=[O:39])[O:45][C@H:33]([CH2:30][O:42][C:34]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:31][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:29][C@H:32]([CH2:28][OH:36])[OH:37] |
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