| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H36O3 |
| Molecular Weight | 360.5301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(CC)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CC[C@H](OC(=O)CC)C=C4CC[C@@]23[H]
InChI
InChIKey=ODOMHABFTBNARE-JSDYAUHVSA-N
InChI=1S/C23H36O3/c1-4-21(24)26-16-7-9-17-15(14-16)6-8-19-18(17)10-12-22(3)20(19)11-13-23(22,25)5-2/h14,16-20,25H,4-13H2,1-3H3/t16-,17-,18+,19+,20-,22-,23-/m0/s1
| Molecular Formula | C23H36O3 |
| Molecular Weight | 360.5301 |
| 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 |
