Stereochemistry | ACHIRAL |
Molecular Formula | C24H42O7P2 |
Molecular Weight | 504.5336 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
InChI
InChIKey=YQLJDECYQDRSBI-UHFFFAOYSA-N
InChI=1S/C24H42O7P2/c1-11-28-32(26,29-12-2)21(33(27,30-13-3)31-14-4)17-18-15-19(23(5,6)7)22(25)20(16-18)24(8,9)10/h15-17,25H,11-14H2,1-10H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
440.0 nM [IC50] |
SUBSTANCE RECORD