| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H45FO |
| Molecular Weight | 403.6465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](C[18F])C4=C(CC[C@H](O)C4)[C@H]3CC[C@]12C
InChI
InChIKey=RPKBMZPQDSZBMF-UMZSUAGHSA-N
InChI=1S/C27H45FO/c1-17(2)6-5-7-18(3)25-10-11-26-24-14-19(16-28)23-15-20(29)8-9-21(23)22(24)12-13-27(25,26)4/h17-20,22,24-26,29H,5-16H2,1-4H3/t18-,19+,20+,22-,24-,25-,26+,27-/m1/s1/i28-1
| Molecular Formula | C27H45FO |
| Molecular Weight | 403.6465 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
