5,7-Dihydroxy-6-prenylflavanone structure

5,7-Dihydroxy-6-prenylflavanone

5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Also Known As: Isoglabranin|6-Prenylpinocembrin|5,7-dihydroxy-6-prenylflavanone|6-Prenyl-rac-pinocembrin|5,7-Dihydroxy-6-C-prenylflavanone|Flavanone base + 2O, 1Prenyl|(S)-5,7-Dihydroxy-6-prenylflavanone|J3.178.308I|5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one|5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one|5,7-Dihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenylchroman-4-one|5,7-Dihydroxy-2-phenyl-6-prenyl-2,3-dihydro-4H-1-benzopyran-4-one|5,7-Dihydroxy-6-(3-methyl-but-2-enyl)-2-phenyl-1-benzopyran-4-one|5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one|6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one|5,7-DIHYDROXY-6-(3-METHYLBUT-2-EN-1-YL)-2-PHENYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE

CAS: 72018-32-7
Molecular Formula C20H20O4
Molecular Weight 324.13617 g/mol
LogP 4.7
Topological Polar Surface Area 66.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 324.13617
Monoisotopic Mass 324.13617
Heavy Atoms 24
Complexity 476.0

Chemical Identifiers

CAS Number 72018-32-7
SMILES CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O)C
InChIKey UOWOIGNEFLTNAW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (11 patents) Pharmaceutical Intermediates (19 patents)

Product Overview

5,7-Dihydroxy-6-prenylflavanone (CAS 72018-32-7), with molecular formula C20H20O4 and molecular weight 324.13617 g/mol. IUPAC: 5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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