TL;DR: 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol (CAS 152490-62-5) is a chemical compound with molecular formula C22H18O4 and molecular weight 346.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
Also Known As: Pterocarpan analog, Pterocarpan 9BzO analog, ghl.PD_Mitscher_leg0.618, 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol, 9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.1205 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 47.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.1205 Da |
| Heavy Atoms | 26 |
| Complexity | 477.0 |
| SMILES | C1C2C(C3=CC=CC=C3O1)OC4=CC(=C(C=C24)O)OCC5=CC=CC=C5 |
| InChIKey | XXLNJJRSTRINLL-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 9-benzyloxy-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 47.9 Ų, 9-benzyloxy-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-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 152490-62-5.
The molecular formula of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is C22H18O4.
The molecular weight of 9-benzyloxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol is 346.1205 g/mol.
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