TL;DR: Koumbalone A (CAS 156041-05-3) is a chemical compound with molecular formula C20H28O3 and molecular weight 316.20386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2Z,6Z,10Z)-8-hydroxy-3,7,11,15,15-pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene-4,9-dione
Also Known As: Koumbalone A, Koumbalone B, (1R,2Z,6Z,10Z)-8-HYDROXY-3,7,11,15,15-PENTAMETHYLBICYCLO[12.1.0]PENTADECA-2,6,10-TRIENE-4,9-DIONE, (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione, Bicyclo(12.1.0)pentadeca-2,6,10-triene-4,9-dione, 8-hydroxy-3,7,11,15,15-pentamethyl-, (1R*,2E,6E,8S*,10Z,15S*)-(+)-
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.20386 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 316.20386 Da |
| Heavy Atoms | 23 |
| Complexity | 604.0 |
| SMILES | C/C/1=C/C(=O)C(/C(=C\CC(=O)/C(=C\[C@@H]2C(C2(C)C)CC1)/C)/C)O |
| InChIKey | YHGZVLAKJHCQTC-DDEZQVSNSA-N |
The XLogP value of 3.1 indicates that Koumbalone A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, Koumbalone A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Koumbalone A has 1 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 Koumbalone A is 156041-05-3.
The molecular formula of Koumbalone A is C20H28O3.
The molecular weight of Koumbalone A is 316.20386 g/mol.
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