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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HISPIDULIN

SMILES

COC1=C(O)C2=C(OC(=CC2=O)C3=CC=C(O)C=C3)C=C1O

InChI

InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
46.3 µM [IC50]
27.1 µM [IC50]
Substance Class Chemical
Record UNII
N7F61604C2
Record Status Validated (UNII)
Record Version