| Properties | Image |
|---|
| MNX_ID | MNXM348865 |
 |
| reference | slm:000041621 |
| formula | C34H66O10P |
| global charge | -1 |
| mol weight | 665.866 |
| InChIKey | MXSAYGJTADZYHJ-AJQTZOPKSA-M |
| InChI | InChI=1S/C34H67O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-33(37)41-29-32(44-34(38)26-23-6-4-2)30-43-45(39,40)42-28-31(36)27-35/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/p-1/t31-,32+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H67O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-33(37)41-29-32(44-34(38)26-23-6-4-2)30-43-45(39,40)42-28-31(36)27-35/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/t31-,32+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][C:33](=[O:37])[O:41][CH2:29][C@H:32]([CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][C@H:31]([CH2:27][OH:35])[OH:36])[O:44][C:34]([CH2:26][CH2:23][CH2:6][CH2:4][CH3:2])=[O:38] |
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