TL;DR: (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione (CAS 123421-05-6) is a chemical compound with molecular formula C14H16O3 and molecular weight 232.10994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione
Also Known As: Spiciferone A, (-)-Spiciferone A, (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione, 8-ethyl-2,3,8-trimethylchromene-4,7-dione, J3.614.406H
| Molecular Formula | C14H16O3 |
| Molecular Weight | 232.10994 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 232.10994 Da |
| Heavy Atoms | 17 |
| Complexity | 506.0 |
| SMILES | CC[C@]1(C(=O)C=CC2=C1OC(=C(C2=O)C)C)C |
| InChIKey | QMMMQWRPZIJGPT-AWEZNQCLSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione. With a topological polar surface area (TPSA) of 43.4 Ų, (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione 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 (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione is 123421-05-6.
The molecular formula of (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione is C14H16O3.
The molecular weight of (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione is 232.10994 g/mol.
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