TL;DR: Kadsurenin L (CAS 149438-61-9) is a chemical compound with molecular formula C23H28O6 and molecular weight 400.1886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1R,5S,6R,7R,8S)-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-4-oxo-3-prop-2-enyl-8-bicyclo[3.2.1]oct-2-enyl] acetate
Also Known As: Kadsurenin L, J1.787.972C, delta(8')-3,4,5'-Trimethoxy-4'-acetoxy-2',3',4',5'-tetrahydro-2'-oxo-7.3',8.5'-neolignan, (1R,5S,6R,7R,8S)-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-4-oxo-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-yl acetate, [(1R,5S,6R,7R,8S)-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-4-oxo-3-prop-2-enyl-8-bicyclo[3.2.1]oct-2-enyl] acetate
| Molecular Formula | C23H28O6 |
| Molecular Weight | 400.1886 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 71.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 400.1886 Da |
| Heavy Atoms | 29 |
| Complexity | 685.0 |
| SMILES | C[C@@H]1[C@H]([C@H]2[C@@H]([C@@]1(C=C(C2=O)CC=C)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC |
| InChIKey | TVDQUJSTRADHSU-WWDCKHPPSA-N |
The XLogP value of 3.1 indicates that Kadsurenin L is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Kadsurenin L. Following Lipinski's Rule of Five, Kadsurenin L has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Kadsurenin L is 149438-61-9.
The molecular formula of Kadsurenin L is C23H28O6.
The molecular weight of Kadsurenin L is 400.1886 g/mol.
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