TL;DR: 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene (CAS 152490-69-2) is a chemical compound with molecular formula C23H20O4 and molecular weight 360.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
Also Known As: Pterocarpan 9BzO analog, ghl.PD_Mitscher_leg0.615, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene, 3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene, 3-Methoxy-9-benzyloxy-6a,-cis-11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran
| Molecular Formula | C23H20O4 |
| Molecular Weight | 360.13617 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 36.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 360.13617 Da |
| Heavy Atoms | 27 |
| Complexity | 491.0 |
| SMILES | COC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5 |
| InChIKey | HJOWUMBTYPBLOG-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene has 0 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-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is 152490-69-2.
The molecular formula of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is C23H20O4.
The molecular weight of 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene is 360.13617 g/mol.
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