| Properties | Image |
|---|
| MNX_ID | MNXM214877 |
 |
| reference | slm:000037666 |
| formula | C41H80O10P |
| global charge | -1 |
| mol weight | 764.055 |
| InChIKey | JPDZZOFECCQAIV-ZESVVUHVSA-M |
| InChI | InChI=1S/C41H81O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-41(45)51-39(36-50-52(46,47)49-34-38(43)33-42)35-48-40(44)31-28-25-22-20-17-18-21-24-27-30-37(2)3/h37-39,42-43H,4-36H2,1-3H3,(H,46,47)/p-1/t38-,39+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C41H81O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-41(45)51-39(36-50-52(46,47)49-34-38(43)33-42)35-48-40(44)31-28-25-22-20-17-18-21-24-27-30-37(2)3/h37-39,42-43H,4-36H2,1-3H3,(H,46,47)/t38-,39+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:19][CH2:23][CH2:26][CH2:29][CH2:32][C:41](=[O:45])[O:51][C@H:39]([CH2:35][O:48][C:40]([CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:17][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH:37]([CH3:2])[CH3:3])=[O:44])[CH2:36][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:34][C@H:38]([CH2:33][OH:42])[OH:43] |
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