| Properties | Image |
|---|
| MNX_ID | MNXM184684 |
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| reference | slm:000036796 |
| formula | C40H72O10P |
| global charge | -1 |
| mol weight | 743.98 |
| InChIKey | WJUGOIOHUXETLU-ANCDSREJSA-M |
| InChI | InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,37-38,41-42H,3-10,12,14,17,20-36H2,1-2H3,(H,45,46)/p-1/b13-11-,16-15-,19-18-/t37-,38+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,18-19,37-38,41-42H,3-10,12,14,17,20-36H2,1-2H3,(H,45,46)/b13-11-,16-15-,19-18-/t37-,38+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][C:39](=[O:43])[O:47][CH2:35][C@H:38]([CH2:36][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:34][C@H:37]([CH2:33][OH:41])[OH:42])[O:50][C:40]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:23][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44] |
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