| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C=C(C)C(=O)[C@@]1(O)CC(CO)=C[C@@]3([H])[C@@H]4C(C)(C)[C@@]4(C[C@@H](C)[C@]23O)OC(C)=O
InChI
InChIKey=BOJKFRKNLSCGHY-HXGSDTCMSA-N
InChI=1S/C22H30O6/c1-11-6-16-20(26,18(11)25)9-14(10-23)7-15-17-19(4,5)21(17,28-13(3)24)8-12(2)22(15,16)27/h6-7,12,15-17,23,26-27H,8-10H2,1-5H3/t12-,15+,16-,17-,20-,21+,22-/m1/s1
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| 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 |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
