| Properties | Image |
| MNX_ID | MNXM343533 |
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| reference | slm:000025590 |
| formula | C22H41O8P |
| global charge | -2 |
| mol weight | 464.536 |
| InChIKey | IZCDJLAFAPNTST-HXUWFJFHSA-L |
| InChI | InChI=1S/C22H43O8P/c1-4-14-21(23)28-17-20(18-29-31(25,26)27)30-22(24)16-13-11-9-7-5-6-8-10-12-15-19(2)3/h19-20H,4-18H2,1-3H3,(H2,25,26,27)/p-2/t20-/m1/s1 |
| SMILES | CCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C22H43O8P/c1-4-14-21(23)28-17-20(18-29-31(25,26)27)30-22(24)16-13-11-9-7-5-6-8-10-12-15-19(2)3/h19-20H,4-18H2,1-3H3,(H2,25,26,27)/t20-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:14][C:21](=[O:23])[O:28][CH2:17][C@H:20]([CH2:18][O:29][P:31]([OH:25])([OH:26])=[O:27])[O:30][C:22]([CH2:16][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:12][CH2:15][CH:19]([CH3:2])[CH3:3])=[O:24] |
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