| Properties | Image |
| MNX_ID | MNXM188319 |
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| reference | slm:000036951 |
| formula | C23H44O10P |
| global charge | -1 |
| mol weight | 511.569 |
| InChIKey | GZCLONBGYUKNEB-LEWJYISDSA-M |
| InChI | InChI=1S/C23H45O10P/c1-4-12-23(27)33-21(18-32-34(28,29)31-16-20(25)15-24)17-30-22(26)14-11-9-7-5-6-8-10-13-19(2)3/h19-21,24-25H,4-18H2,1-3H3,(H,28,29)/p-1/t20-,21+/m0/s1 |
| SMILES | CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C23H45O10P/c1-4-12-23(27)33-21(18-32-34(28,29)31-16-20(25)15-24)17-30-22(26)14-11-9-7-5-6-8-10-13-19(2)3/h19-21,24-25H,4-18H2,1-3H3,(H,28,29)/t20-,21+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:12][C:23](=[O:27])[O:33][C@H:21]([CH2:17][O:30][C:22]([CH2:14][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:13][CH:19]([CH3:2])[CH3:3])=[O:26])[CH2:18][O:32][P:34]([OH:28])(=[O:29])[O:31][CH2:16][C@H:20]([CH2:15][OH:24])[OH:25] |
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