| Properties | Image |
|---|
| MNX_ID | MNXM1192523 |
 |
| reference | envipathM:...d8d0863ff2ca |
| formula | C23H24ClF3O7 |
| global charge | 0 |
| mol weight | 504.885 |
| InChIKey | YEGRPDOXNIIWPF-CHHVJCJISA-N |
| InChI | InChI=1S/C23H24ClF3O7/c1-10-11(5-4-6-12(10)20-19(31)18(30)14(28)8-16(29)34-20)9-33-21(32)17-13(22(17,2)3)7-15(24)23(25,26)27/h4-8,13,17-20,28,30-31H,9H2,1-3H3/b15-7- |
| SMILES | CC1=C(C2OC(=O)C=C(O)C(O)C2O)C=CC=C1COC(=O)C1C(/C=C(\Cl)C(F)(F)F)C1(C)C |
MNX internals
| InChI (mnx) | InChI=1/C23H24ClF3O7/c1-10-11(5-4-6-12(10)20-19(31)18(30)14(28)8-16(29)34-20)9-33-21(32)17-13(22(17,2)3)7-15(24)23(25,26)27/h4-8,13,17-20,28,30-31H,9H2,1-3H3/b15-7-/t13?,17?,18?,19?,20? |
 |
| SMILES (mnx) | [CH3:1][C:10]1=[C:11]([CH2:9][O:33][C:21]([CH:17]2[CH:13](/[CH:7]=[C:15](/[C:23]([F:25])([F:26])[F:27])[Cl:24])[C:22]2([CH3:2])[CH3:3])=[O:32])[CH:5]=[CH:4][CH:6]=[C:12]1[CH:20]1[CH:19]([OH:31])[CH:18]([OH:30])[C:14]([OH:28])=[CH:8][C:16](=[O:29])[O:34]1 |
|