| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H33NO2 |
| Molecular Weight | 355.5136 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3CC=C4C(C)(C)C(=O)[C@@H](C[C@]4(C)[C@H]3CC[C@]12C)C#N
InChI
InChIKey=GTBRTGPZZALPNS-MXHVRSFHSA-N
InChI=1S/C23H33NO2/c1-20(2)18-7-6-15-16(21(18,3)12-14(13-24)19(20)25)8-10-22(4)17(15)9-11-23(22,5)26/h7,14-17,26H,6,8-12H2,1-5H3/t14-,15+,16-,17-,21+,22-,23-/m0/s1
| Molecular Formula | C23H33NO2 |
| Molecular Weight | 355.5136 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |