芍药糖苷 structure

芍药糖苷

TL;DR: 芍药糖苷 (CAS 20309-70-0) is a chemical compound with molecular formula C15H20O8 and molecular weight 328.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

芍药糖苷

1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

Also Known As: Paeonoside, Paeonolide, Peonoside, 2-Acetyl-5-methoxyphenyl beta-D-Glucopyranoside, 2-Acetyl-5-methoxyphenyl hexopyranoside

CAS: 20309-70-0
Molecular Formula C15H20O8
Molecular Weight 328.12 g/mol
LogP -0.8
Topological Polar Surface Area 126.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 328.1158
Heavy Atoms 23
Complexity 403.0

Chemical Identifiers

CAS Number 20309-70-0
SMILES CC(=O)C1=C(C=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChIKey AVIUTYMRHHBXPB-UXXRCYHCSA-N

Product Overview

芍药糖苷 (CAS 20309-70-0), with molecular formula C15H20O8 and molecular weight 328.12 g/mol. IUPAC: 1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone.

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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 芍药糖苷

XLogP
-0.8
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
23
Complexity
403.0
Exact Mass
328.1158
Monoisotopic Mass
328.1158
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 芍药糖苷

The XLogP value of -0.8 indicates that 芍药糖苷 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 芍药糖苷. Following Lipinski's Rule of Five, 芍药糖苷 has 4 hydrogen bond donor(s) and 8 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 芍药糖苷?

The CAS number of 芍药糖苷 is 20309-70-0.

What is the molecular formula of 芍药糖苷?

The molecular formula of 芍药糖苷 is C15H20O8.

What is the molecular weight of 芍药糖苷?

The molecular weight of 芍药糖苷 is 328.12 g/mol.

Where can I buy 芍药糖苷?

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

Does KEHONG BIO offer custom synthesis for 芍药糖苷?

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

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