Kazinol A

Base Information

• Chemical Name: Kazinol A
• CAS No.: 99624-28-9
• Molecular Formula: C25H30O4
• Molecular Weight: 394.5033
• DSSTox Substance ID: DTXSID20331823
• Nikkaji Number: J866.426I
• Wikidata: Q27107087
• Metabolomics Workbench ID: 22066
• ChEMBL ID: CHEMBL465167
• Mol file: 99624-28-9.mol

Synonyms:Kazinol A;99624-28-9;CHEBI:6118;4-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol;1,2-Benzenediol, 4-[(2S)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-buten-1-yl)-;C09760;CHEMBL465167;SCHEMBL4743876;DTXSID20331823;LMPK12020236;AKOS040761946;HY-113636;CS-0062753;Q27107087

Chemical Property of Kazinol A

Chemical Property:

• Vapor Pressure: 3.27E-14mmHg at 25°C
• Boiling Point: 583.5°Cat760mmHg
• Flash Point: 306.7°C
• PSA: 69.92000
• Density: 1.166g/cm³
• LogP: 5.88710
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 394.21440943
• Heavy Atom Count: 29
• Complexity: 590

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

KazinolA ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=CC(=C(C(=C1O)O)CC=C(C)C)C2CCC3=C(O2)C=C(C=C3)O)C
• Isomeric SMILES: CC(=CCC1=CC(=C(C(=C1O)O)CC=C(C)C)[C@@H]2CCC3=C(O2)C=C(C=C3)O)C