![1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione structure](/static/products/5204/52040-22-9.webp)
1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione
TL;DR: 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione (CAS 52040-22-9) is a chemical compound with molecular formula C20H24O6 and molecular weight 360.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,3,5,5,11,11,13,13-octamethyl-4,7,12,15-tetraoxatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2(6),10(14)-triene-8,16-dione
Also Known As: 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione, 3,3,5,5,11,11,13,13-Octamethyl-4,7,12,15-tetraoxatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2(6),10(14)-triene-8,16-dione
| Molecular Formula | C20H24O6 |
|---|---|
| Molecular Weight | 360.16 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 71.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 360.1573 |
| Heavy Atoms | 26 |
| Complexity | 804.0 |
Chemical Identifiers
| CAS Number | 52040-22-9 |
|---|---|
| SMILES | CC1(C2=C(C(O1)(C)C)OC(=O)C3=C2C(=O)OC4=C3C(OC4(C)C)(C)C)C |
| InChIKey | DHOZGGZQGKAAKZ-UHFFFAOYSA-N |
Product Overview
1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione (CAS 52040-22-9), with molecular formula C20H24O6 and molecular weight 360.16 g/mol. IUPAC: 3,3,5,5,11,11,13,13-octamethyl-4,7,12,15-tetraoxatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2(6),10(14)-triene-8,16-dione.
Chemical Property Profile of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione
Property Insights of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione. Following Lipinski's Rule of Five, 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione has 0 hydrogen bond donor(s) and 6 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 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione?
The CAS number of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione is 52040-22-9.
What is the molecular formula of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione?
The molecular formula of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione is C20H24O6.
What is the molecular weight of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione?
The molecular weight of 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione is 360.16 g/mol.
Where can I buy 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione?
You can request a quote for 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione?
Yes, KEHONG BIO provides custom synthesis services for 1,1,3,3,6,6,8,8-Octamethyl-1,3,6,8-tetrahydrofuro[3,4-b]furo[3',4':5,6]pyrano[3,4-d]pyran-4,9-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.