| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H23F10NO4 |
| Molecular Weight | 639.4813 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H](OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=C(O)C=C(F)C(=C3)C(C)(C)O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
InChI
InChIKey=RSQFGFDCARCMTE-RZFZLAGVSA-N
InChI=1S/C29H23F10NO4/c1-13-24(14-6-17(28(34,35)36)9-18(7-14)29(37,38)39)44-25(42)40(13)12-15-8-16(27(31,32)33)4-5-19(15)20-10-21(26(2,3)43)22(30)11-23(20)41/h4-11,13,24,41,43H,12H2,1-3H3/t13-,24-/m0/s1
| Molecular Formula | C29H23F10NO4 |
| Molecular Weight | 639.4813 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
