![9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol structure](/static/products/1524/152490-59-0.webp)
9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol
TL;DR: 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol (CAS 152490-59-0) is a chemical compound with molecular formula C23H26O5 and molecular weight 382.178 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
Also Known As: Pterocarpan 9cHexO analog, ghl.PD_Mitscher_leg0.633, 3-Methoxy-9-cyclohexyoxy-8-hydroxy-6a,-cis-11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran, 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol, 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol
Technical Specifications
| Molecular Formula | C23H26O5 |
| Molecular Weight | 382.178 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 57.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.178 Da |
| Heavy Atoms | 28 |
| Complexity | 521.0 |
| SMILES | COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)OCC5CCCCC5)O |
| InChIKey | BZFZBVCGXBWVOR-UHFFFAOYSA-N |
Chemical Property Profile of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol
Property Insights of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol
The XLogP value of 5.0 indicates that 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.2 Ų, 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?
The CAS number of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 152490-59-0.
What is the molecular formula of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?
The molecular formula of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is C23H26O5.
What is the molecular weight of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?
The molecular weight of 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 382.178 g/mol.
Where can I buy 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?
You can request a quote for 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol?
Yes, CoreyChem provides custom synthesis services for 9-(cyclohexylmethoxy)-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.