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Details

Stereochemistry RACEMIC
Molecular Formula C21H22O6
Molecular Weight 370.3958
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FARGESIN

SMILES

COC1=C(OC)C=C(C=C1)[C@@H]2OC[C@H]3[C@@H]2CO[C@@H]3C4=CC5=C(OCO5)C=C4

InChI

InChIKey=AWOGQCSIVCQXBT-LATRNWQMSA-N
InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
53200.0 nM [EC50]
22600.0 nM [EC50]