Koaburaside structure

Koaburaside

TL;DR: Koaburaside (CAS 41653-73-0) is a chemical compound with molecular formula C14H20O9 and molecular weight 332.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: Koaburaside, kaobraside, HY-N3421, (2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Hydroxy-3,5-dimethoxyphenyl Beta-D-glucopyranoside

CAS: 41653-73-0
Molecular Formula C14H20O9
Molecular Weight 332.11 g/mol
LogP -1.4119
Topological Polar Surface Area 138.07 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 5
Exact Mass 332.11072
Heavy Atoms 23
Complexity 507.9744

Chemical Identifiers

CAS Number 41653-73-0
SMILES COC1=CC(=CC(=C1O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Product Overview

Koaburaside (CAS 41653-73-0), with molecular formula C14H20O9 and molecular weight 332.11 g/mol. IUPAC: (2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol.

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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 Koaburaside

XLogP
-1.4119
TPSA (Topological Polar Surface Area)
138.07
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
23
Complexity
507.9744
Exact Mass
332.11072
Monoisotopic Mass
332.11072
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 Koaburaside

The XLogP value of -1.4119 indicates that Koaburaside is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 138.07 Ų falls within the moderate polarity range, balancing permeability and solubility for Koaburaside. Following Lipinski's Rule of Five, Koaburaside has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Koaburaside?

The CAS number of Koaburaside is 41653-73-0.

What is the molecular formula of Koaburaside?

The molecular formula of Koaburaside is C14H20O9.

What is the molecular weight of Koaburaside?

The molecular weight of Koaburaside is 332.11 g/mol.

Where can I buy Koaburaside?

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

Does KEHONG BIO offer custom synthesis for Koaburaside?

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

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