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Chemical structure of Farrerol

GC38222

Farrerol

Also known as 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one

Farrerol is a typical natural flavanone isolated from the traditional Chinese herb Rhododendron dauricum L·Ericaceae with IC50 values of 57μM and 2·7μM for estrogen receptors ERα and ERβ, respectively

ChemicalCAS24211-30-1MW300.31FormulaC17H16O5
CAS number
24211-30-1
Molecular weight
300.31
Formula
C17H16O5
Solubility
DMSO: 250 mg/mL (832·47 mM)
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
Catalogue number
GC38222
Brand
GLPBIO
Computed properties PubChem CID 91144 · XLogP 3.1 · TPSA 87 Ų · H-bond donors 3
XLogP
3.1
TPSA
87 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
22

SMILES CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O

Computed descriptors from PubChem (CID 91144), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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