| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H24O10 |
| Molecular Weight | 424.3986 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@]34[C@@H]5OC(=O)[C@]3(O[C@]6([H])OC(=O)[C@H](O)[C@]46[C@@H]([C@H]5O)C(C)(C)C)[C@@]1(O)[C@H](C)C(=O)O2
InChI
InChIKey=LMEHVEUFNRJAAV-UKWFQYJJSA-N
InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17-,18+,19-,20-/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 4.2 µM [IC50] | |||
SUBSTANCE RECORD
