8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide
TL;DR: 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide (CAS 75324-03-7) is a chemical compound with molecular formula C22H18O8 and molecular weight 410.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl (4R,5S,7R)-5-ethyl-2,10,14-trihydroxy-12,19-dioxo-6-oxapentacyclo[9.8.0.03,9.05,7.013,18]nonadeca-1,3(9),10,13(18),14,16-hexaene-4-carboxylate
Also Known As: 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, Naphthaceno(2,3-b)oxirene-2-carboxylic acid, 1a-ethyl-1a,2,4,9,11,11a-hexahydro-3,8,10-trihydroxy-4,9-dioxo-, methyl ester, (1aS-(1aalpha,2alpha,11aalpha))-, Methyl (1aS,2R,11aR)-1a-ethyl-3,8,10-trihydroxy-4,9-dioxo-1a,2,4,9,11,11a-hexahydrotetraceno[2,3-b]oxirene-2-carboxylate
| Molecular Formula | C22H18O8 |
|---|---|
| Molecular Weight | 410.10 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 134.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 410.10016 |
| Heavy Atoms | 30 |
| Complexity | 781.0 |
Chemical Identifiers
| CAS Number | 75324-03-7 |
|---|---|
| SMILES | CC[C@]12[C@H](O1)CC3=C([C@H]2C(=O)OC)C(=C4C(=C3O)C(=O)C5=C(C4=O)C=CC=C5O)O |
| InChIKey | SLOAUJRRFDJQDU-ZQNCNBDLSA-N |
Product Overview
8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide (CAS 75324-03-7), with molecular formula C22H18O8 and molecular weight 410.10 g/mol. IUPAC: methyl (4R,5S,7R)-5-ethyl-2,10,14-trihydroxy-12,19-dioxo-6-oxapentacyclo[9.8.0.03,9.05,7.013,18]nonadeca-1,3(9),10,13(18),14,16-hexaene-4-carboxylate.
Chemical Property Profile of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide
Property Insights of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide
The XLogP value of 3.2 indicates that 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide. Following Lipinski's Rule of Five, 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide?
The CAS number of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide is 75324-03-7.
What is the molecular formula of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide?
The molecular formula of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide is C22H18O8.
What is the molecular weight of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide?
The molecular weight of 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide is 410.10 g/mol.
Where can I buy 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide?
You can request a quote for 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide?
Yes, KEHONG BIO provides custom synthesis services for 8,9-Dehydro-zeta-rhodomycinone 8,9-alpha-epoxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.