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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O6
Molecular Weight 330.3319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIAPOCYNIN

SMILES

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

InChI

InChIKey=HLNDPICGHQGWSU-UHFFFAOYSA-N
InChI=1S/C18H18O6/c1-9(19)11-5-13(17(21)15(7-11)23-3)14-6-12(10(2)20)8-16(24-4)18(14)22/h5-8,21-22H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H18O6
Molecular Weight 330.3319
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
Substance Class Chemical
Record UNII
A65KM2ZD49
Record Status Validated (UNII)
Record Version