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Chemical structure of Piperkadsin A

GC71945

Piperkadsin A

Also known as (4R)-4-[(E)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

Piperkadsin A is a potent inhibitor of ROS

ChemicalCAS895543-36-9MW356.41FormulaC21H24O5
CAS number
895543-36-9
Molecular weight
356.41
Formula
C21H24O5
InChIKey
JSWLJDNWLQCBNE-PAGBRTJLSA-N
Catalogue number
GC71945
Brand
GLPBIO
Computed properties PubChem CID 11717379 · XLogP 3.7 · TPSA 65 Ų · H-bond donors 1
XLogP
3.7
TPSA
65 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26

SMILES C/C(=C\C1=CC(=C(C=C1)O)OC)/[C@@]2(C=C(C(=O)C=C2OC)CC=C)OC

Computed descriptors from PubChem (CID 11717379), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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