Chamaejasmin structure

Chamaejasmin

TL;DR: Chamaejasmin (CAS 69618-96-8) is a chemical compound with molecular formula C30H22O10 and molecular weight 542.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Also Known As: Chamaejasmine, Chamaejasmin, dl-Chamaejasmine, Isochamaejasmin, (+-)-Chamaejasmine

CAS: 69618-96-8
Molecular Formula C30H22O10
Molecular Weight 542.12 g/mol
LogP 4.6
Topological Polar Surface Area 174.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 10
Rotatable Bonds 3
Exact Mass 542.1213
Heavy Atoms 40
Complexity 853.0

Chemical Identifiers

CAS Number 69618-96-8
SMILES C1=CC(=CC=C1[C@H]2[C@@H](C(=O)C3=C(C=C(C=C3O2)O)O)[C@H]4[C@@H](OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O
InChIKey RNQBLQALVMHBKH-HHGOQMMWSA-N

Product Overview

Chamaejasmin (CAS 69618-96-8), with molecular formula C30H22O10 and molecular weight 542.12 g/mol. IUPAC: (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-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 Chamaejasmin

XLogP
4.6
TPSA (Topological Polar Surface Area)
174.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
Rotatable Bonds
3
Heavy Atoms
40
Complexity
853.0
Exact Mass
542.1213
Monoisotopic Mass
542.1213
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 Chamaejasmin

The XLogP value of 4.6 indicates that Chamaejasmin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 174.0 Ų indicates high polarity, suggesting Chamaejasmin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Chamaejasmin has 6 hydrogen bond donor(s) and 10 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 Chamaejasmin?

The CAS number of Chamaejasmin is 69618-96-8.

What is the molecular formula of Chamaejasmin?

The molecular formula of Chamaejasmin is C30H22O10.

What is the molecular weight of Chamaejasmin?

The molecular weight of Chamaejasmin is 542.12 g/mol.

Where can I buy Chamaejasmin?

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

Does KEHONG BIO offer custom synthesis for Chamaejasmin?

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

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