交替酚A structure

交替酚A

TL;DR: 交替酚A (CAS 22268-16-2) is a chemical compound with molecular formula C16H16O8 and molecular weight 336.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

交替酚A

(1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione

Also Known As: Altersolanol A, Stemphylin, Altersolanol-A, As-A 2, (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione

CAS: 22268-16-2
Molecular Formula C16H16O8
Molecular Weight 336.08 g/mol
LogP -1.3
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 1
Exact Mass 336.0845
Heavy Atoms 24
Complexity 613.0

Chemical Identifiers

CAS Number 22268-16-2
SMILES C[C@]1([C@@H]([C@H](C2=C([C@H]1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)O)O
InChIKey VSMBLBOUQJNJIL-JJXSEGSLSA-N

Product Overview

交替酚A (CAS 22268-16-2), with molecular formula C16H16O8 and molecular weight 336.08 g/mol. IUPAC: (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione.

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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 交替酚A

XLogP
-1.3
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
1
Heavy Atoms
24
Complexity
613.0
Exact Mass
336.0845
Monoisotopic Mass
336.0845
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 交替酚A

The XLogP value of -1.3 indicates that 交替酚A is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 145.0 Ų indicates high polarity, suggesting 交替酚A may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 交替酚A has 5 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 交替酚A?

The CAS number of 交替酚A is 22268-16-2.

What is the molecular formula of 交替酚A?

The molecular formula of 交替酚A is C16H16O8.

What is the molecular weight of 交替酚A?

The molecular weight of 交替酚A is 336.08 g/mol.

Where can I buy 交替酚A?

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

Does KEHONG BIO offer custom synthesis for 交替酚A?

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

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