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Chemical structure of Gingerenone A

GB10587

Gingerenone A

Also known as (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

Gingerenone A is an orally active Nrf2-Gpx4 activator with an EC50 value of 24μM

ChemicalCAS128700-97-0MW356.41FormulaC21H24O5
CAS number
128700-97-0
Molecular weight
356.41
Formula
C21H24O5
Solubility
DMSO ： 100 mg/mL (280·58 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
FWDXZNKYDTXGOT-GQCTYLIASA-N
Catalogue number
GB10587
Brand
GLPBIO
Computed properties PubChem CID 5281775 · XLogP 3.7 · TPSA 76 Ų · H-bond donors 2
XLogP
3.7
TPSA
76 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

SMILES COC1=C(C=CC(=C1)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC)O

Computed descriptors from PubChem (CID 5281775), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.