![Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one structure](/static/products/5642/564-20-5.webp)
Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one
TL;DR: Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one (CAS 564-20-5) is a chemical compound with molecular formula C16H26O2 and molecular weight 250.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
Also Known As: Sclareolide, Norambreinolide, Norambreinolid, (+)-sclareolide, (+)-Norambreinolide
| Molecular Formula | C16H26O2 |
|---|---|
| Molecular Weight | 250.19 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 250.19328 |
| Heavy Atoms | 18 |
| Complexity | 387.0 |
| Melting Point | 122 - 125 °C |
| Boiling Point | 320.00 to 321.00 °C. @ 760.00 mm Hg |
Chemical Identifiers
| CAS Number | 564-20-5 |
|---|---|
| SMILES | CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C |
| InChIKey | IMKJGXCIJJXALX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one (CAS 564-20-5), with molecular formula C16H26O2 and molecular weight 250.19 g/mol. IUPAC: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one.
Chemical Property Profile of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one
Property Insights of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one
The XLogP value of 4.3 indicates that Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one has 0 hydrogen bond donor(s) and 2 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 Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one?
The CAS number of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one is 564-20-5.
What is the molecular formula of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one?
The molecular formula of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one is C16H26O2.
What is the molecular weight of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one?
The molecular weight of Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one is 250.19 g/mol.
Where can I buy Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one?
You can request a quote for Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one?
Yes, KEHONG BIO provides custom synthesis services for Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.