槐黄烷酮G structure

槐黄烷酮G

TL;DR: 槐黄烷酮G (CAS 97938-30-2) is a chemical compound with molecular formula C25H28O6 and molecular weight 424.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

槐黄烷酮G

(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one

Also Known As: Sophoraflavanone G, Vexibinol, norkurarinone, Kushenol F, Kushnol F

CAS: 97938-30-2
Molecular Formula C25H28O6
Molecular Weight 424.19 g/mol
LogP 5.8
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 424.1886
Heavy Atoms 31
Complexity 683.0

Chemical Identifiers

CAS Number 97938-30-2
SMILES CC(=CC[C@H](CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
InChIKey XRYVAQQLDYTHCL-CMJOXMDJSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Food Additives (1 patents) Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (100 patents)

Product Overview

槐黄烷酮G (CAS 97938-30-2), with molecular formula C25H28O6 and molecular weight 424.19 g/mol. IUPAC: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-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.
View MSDS →

Chemical Property Profile of 槐黄烷酮G

XLogP
5.8
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
683.0
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 槐黄烷酮G

The XLogP value of 5.8 indicates that 槐黄烷酮G 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 槐黄烷酮G. Following Lipinski's Rule of Five, 槐黄烷酮G 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 槐黄烷酮G?

The CAS number of 槐黄烷酮G is 97938-30-2.

What is the molecular formula of 槐黄烷酮G?

The molecular formula of 槐黄烷酮G is C25H28O6.

What is the molecular weight of 槐黄烷酮G?

The molecular weight of 槐黄烷酮G is 424.19 g/mol.

Where can I buy 槐黄烷酮G?

You can request a quote for 槐黄烷酮G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 槐黄烷酮G?

Yes, KEHONG BIO provides custom synthesis services for 槐黄烷酮G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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