Kushenol M

Base Information

• Chemical Name: Kushenol M
• CAS No.: 101236-51-5
• Molecular Formula: C30H36 O7
• Molecular Weight: 508.6026
• DSSTox Substance ID: DTXSID20906015
• Nikkaji Number: J791.527F
• Wikidata: Q82874665
• Mol file: 101236-51-5.mol

Synonyms:Kushenol M;101236-51-5;(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;DTXSID20906015;HY-N8094;AKOS040761960;CS-0139941;2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-8-(5-methyl-2-(1-methylethenyl)-4- hexenyl)-, (2R-(2alpha,3beta,8(R*)))-

Chemical Property of Kushenol M

Chemical Property:

• Vapor Pressure: 7.51E-23mmHg at 25°C
• Boiling Point: 737.7°Cat760mmHg
• Flash Point: 240.1°C
• PSA: 127.45000
• Density: 1.246g/cm³
• LogP: 5.78610
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 508.24610348
• Heavy Atom Count: 37
• Complexity: 871

Purity/Quality:

98%min ^*data from raw suppliers

KushenolM ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC(CC=C(C)C)C(=C)C)O)C
• Isomeric 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