交沙霉素 structure

交沙霉素

TL;DR: 交沙霉素 (CAS 16846-24-5) is a chemical compound with molecular formula C42H69NO15 and molecular weight 827.47 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

交沙霉素

[6-[6-[[4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate

Also Known As: josamycin, Josamicina, Josamycine, Josamycinum, Kitasamycin A3

CAS: 16846-24-5
Molecular Formula C42H69NO15
Molecular Weight 827.47 g/mol
LogP 2.9
Topological Polar Surface Area 206.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 16
Rotatable Bonds 14
Exact Mass 827.46674
Heavy Atoms 58
Complexity 1390.0

Chemical Identifiers

CAS Number 16846-24-5
SMILES CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)OC(=O)C)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)O
InChIKey XJSFLOJWULLJQS-UHFFFAOYSA-N

Product Overview

交沙霉素 (CAS 16846-24-5), with molecular formula C42H69NO15 and molecular weight 827.47 g/mol. IUPAC: [6-[6-[[4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate.

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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 交沙霉素

XLogP
2.9
TPSA (Topological Polar Surface Area)
206.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
16
Rotatable Bonds
14
Heavy Atoms
58
Complexity
1390.0
Exact Mass
827.46674
Monoisotopic Mass
827.46674
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 交沙霉素

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 交沙霉素. The TPSA of 206.0 Ų indicates high polarity, suggesting 交沙霉素 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 交沙霉素 has 3 hydrogen bond donor(s) and 16 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 交沙霉素?

The CAS number of 交沙霉素 is 16846-24-5.

What is the molecular formula of 交沙霉素?

The molecular formula of 交沙霉素 is C42H69NO15.

What is the molecular weight of 交沙霉素?

The molecular weight of 交沙霉素 is 827.47 g/mol.

Where can I buy 交沙霉素?

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

Does KEHONG BIO offer custom synthesis for 交沙霉素?

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

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