TL;DR: 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one (CAS 121830-17-9) is a chemical compound with molecular formula C17H20O3 and molecular weight 272.14124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
Also Known As: EiM07-18836, 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one, 2,2,6,7,10-pentamethyl-3,4-dihydropyrano[3,2-g]chromen-8-one, 3,4,8,8,10-PENTAMETHYL-2H,6H,7H,8H-PYRANO[3,2-G]CHROMEN-2-ONE, 3,4,8,8,10-pentamethyl-7,8-dihydropyrano[3,2-g]chromen-2(6H)-one
| Molecular Formula | C17H20O3 |
| Molecular Weight | 272.14124 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 272.14124 Da |
| Heavy Atoms | 20 |
| Complexity | 463.0 |
| SMILES | CC1=C(C(=O)OC2=C1C=C3CCC(OC3=C2C)(C)C)C |
| InChIKey | GSBLIRJRBZBGIJ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one is 121830-17-9.
The molecular formula of 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one is C17H20O3.
The molecular weight of 3,4,8,8,10-pentamethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one is 272.14124 g/mol.
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