![2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol structure](/static/products/151/15161-24-7.webp)
2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol
TL;DR: 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol (CAS 15161-24-7) is a chemical compound with molecular formula C34H38O8 and molecular weight 574.25665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-(6-hydroxy-3,5-dimethoxy-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-11-yl)-3,5-dimethoxy-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-6-ol
Also Known As: 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol, 5,5'-diisopropyl-2,2',3,3'-tetramethoxy-7,7'-dimethyl-2H,2'H-[8,8'-binaphtho[1,8-bc]furan]-4,4'-diol
Technical Specifications
| Molecular Formula | C34H38O8 |
| Molecular Weight | 574.25665 g/mol |
| XLogP | 7.3 |
| Topological Polar Surface Area (TPSA) | 95.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 574.25665 Da |
| Heavy Atoms | 42 |
| Complexity | 871.0 |
| SMILES | CC1=CC2=C3C(=C(C(=C2C(C)C)O)OC)C(OC3=C1C4=C5C6=C(C=C4C)C(=C(C(=C6C(O5)OC)OC)O)C(C)C)OC |
| InChIKey | REMKSLGVXOIBEY-UHFFFAOYSA-N |
Chemical Property Profile of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol
Property Insights of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol
The XLogP value of 7.3 indicates that 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol. Following Lipinski's Rule of Five, 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol?
The CAS number of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol is 15161-24-7.
What is the molecular formula of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol?
The molecular formula of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol is C34H38O8.
What is the molecular weight of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol?
The molecular weight of 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol is 574.25665 g/mol.
Where can I buy 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol?
You can request a quote for 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol?
Yes, CoreyChem provides custom synthesis services for 2,2',3,3'-tetramethoxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-4,4'-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.