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5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone structure
Fine Chemical

5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone

TL;DR: 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone (CAS 151649-32-0) is a chemical compound with molecular formula C25H28O6 and molecular weight 424.1886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Also Known As: 6,8-Diprenyleriodictyol, 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone, 6,8-Diprenyl-5,7,3',4'-tetrahydroxyflavanone, AO-166/21204007, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

CAS Number
151649-32-0
Molecular Formula
C25H28O6
Molecular Weight
424.1886 g/mol
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Technical Specifications

Molecular FormulaC25H28O6
Molecular Weight424.1886 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass424.1886 Da
Heavy Atoms31
Complexity692.0
SMILESCC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC(=C(C=C3)O)O)CC=C(C)C)O)C
InChIKeyWWFVAIXZPACOBJ-UHFFFAOYSA-N

Chemical Property Profile of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone

XLogP
5.9
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
31
Complexity
692.0
Exact Mass
424.1886
Monoisotopic Mass
424.1886
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone

The XLogP value of 5.9 indicates that 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone. Following Lipinski's Rule of Five, 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone?

The CAS number of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone is 151649-32-0.

What is the molecular formula of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone?

The molecular formula of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone is C25H28O6.

What is the molecular weight of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone?

The molecular weight of 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone is 424.1886 g/mol.

Where can I buy 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone?

You can request a quote for 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone?

Yes, CoreyChem provides custom synthesis services for 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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