| Properties | Image |
|---|
| MNX_ID | MNXM193106 |
 |
| reference | slm:000471203 |
| formula | C37H69O13P2 |
| global charge | -3 |
| mol weight | 783.894 |
| InChIKey | SEYPTTFIYGXLCY-QVPDRXLXSA-K |
| InChI | InChI=1S/C37H72O13P2/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(39)46-32-35(33-49-52(44,45)48-31-34(38)30-47-51(41,42)43)50-37(40)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,34-35,38H,3-12,14,16-33H2,1-2H3,(H,44,45)(H2,41,42,43)/p-3/b15-13+/t34-,35+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H72O13P2/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-36(39)46-32-35(33-49-52(44,45)48-31-34(38)30-47-51(41,42)43)50-37(40)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,34-35,38H,3-12,14,16-33H2,1-2H3,(H,44,45)(H2,41,42,43)/b15-13+/t34-,35+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:19][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][C:36](=[O:39])[O:46][CH2:32][C@H:35]([CH2:33][O:49][P:52]([OH:44])(=[O:45])[O:48][CH2:31][C@H:34]([CH2:30][O:47][P:51]([OH:41])([OH:42])=[O:43])[OH:38])[O:50][C:37]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40] |
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