| Properties | Image |
| MNX_ID | MNXM338838 |
 |
| reference | chebi:101053 |
| formula | C25H28FN3O6 |
| global charge | 0 |
| mol weight | 485.512 |
| InChIKey | RREKHFLFIWGNNG-IGSZLMQBSA-N |
| InChI | InChI=1S/C25H28FN3O6/c26-19-3-1-2-4-20(19)28-25(32)27-15-5-6-21-17(11-15)18-12-16(34-22(14-30)24(18)35-21)13-23(31)29-7-9-33-10-8-29/h1-6,11,16,18,22,24,30H,7-10,12-14H2,(H2,27,28,32)/t16-,18-,22+,24+/m0/s1 |
| SMILES | O=C(NC1=CC2=C(C=C1)O[C@H]1[C@@H](CO)O[C@H](CC(=O)N3CCOCC3)C[C@@H]21)NC1=CC=CC=C1F |
MNX internals
| InChI (mnx) | InChI=1/C25H28FN3O6/c26-19-3-1-2-4-20(19)28-25(32)27-15-5-6-21-17(11-15)18-12-16(34-22(14-30)24(18)35-21)13-23(31)29-7-9-33-10-8-29/h1-6,11,16,18,22,24,30H,7-10,12-14H2,(H2,27,28,32)/t16-,18-,22+,24+/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:20]([NH:28][C:25](=[N:27][C:15]2=[CH:11][C:17]3=[C:21]([CH:6]=[CH:5]2)[O:35][C@@H:24]2[C@H:18]3[CH2:12][C@@H:16]([CH2:13][C:23]([N:29]3[CH2:7][CH2:9][O:33][CH2:10][CH2:8]3)=[O:31])[O:34][C@@H:22]2[CH2:14][OH:30])[OH:32])[C:19]([F:26])=[CH:3]1 |
|