| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H33FN2O5 |
| Molecular Weight | 556.6239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C(=O)NC2=CC=C(O)C=C2)C(=C(N1CC[C@@H]3C[C@@H](O)CC(=O)O3)C4=CC=C(F)C=C4)C5=CC=CC=C5
InChI
InChIKey=KDJMDZSAAFACAM-KAYWLYCHSA-N
InChI=1S/C33H33FN2O5/c1-20(2)31-30(33(40)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-27-18-26(38)19-28(39)41-27/h3-15,20,26-27,37-38H,16-19H2,1-2H3,(H,35,40)/t26-,27-/m1/s1
| Molecular Formula | C33H33FN2O5 |
| Molecular Weight | 556.6239 |
| 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 |