TL;DR: Kushenol M (CAS 101236-51-5) is a chemical compound with molecular formula C30H36O7 and molecular weight 508.2461 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
Also Known As: Kushenol M, HY-N8094, (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one, (2R)-2 ,3beta,4 ,5,7-Pentahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-2-(1-methylethenyl)-5-methyl-4-hexenyl]flavanone, (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-1-benzopyran-4-one
| Molecular Formula | C30H36O7 |
| Molecular Weight | 508.2461 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 127.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 508.2461 Da |
| Heavy Atoms | 37 |
| Complexity | 871.0 |
| SMILES | CC(=CCC1=C(C(=C2C(=C1O)C(=O)[C@@H]([C@H](O2)C3=C(C=C(C=C3)O)O)O)C[C@@H](CC=C(C)C)C(=C)C)O)C |
| InChIKey | AMIPWEKLJVRITL-XRRXVPKJSA-N |
The XLogP value of 7.2 indicates that Kushenol M is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Kushenol M. Following Lipinski's Rule of Five, Kushenol M has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Kushenol M is 101236-51-5.
The molecular formula of Kushenol M is C30H36O7.
The molecular weight of Kushenol M is 508.2461 g/mol.
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