Auriculin

Base Information

• Chemical Name: Auriculin
• CAS No.: 30431-68-6
• Molecular Formula: C26H26 O6
• Molecular Weight: 434.481
• DSSTox Substance ID: DTXSID00184516
• Nikkaji Number: J91.458D
• Wikidata: Q83055427
• Metabolomics Workbench ID: 22453
• Mol file: 30431-68-6.mol

Synonyms:alpha ANP;alpha ANP Dimer;alpha Atrial Natriuretic Peptide;alpha-ANP Dimer;alpha-Atrial Natriuretic Peptide;ANF;ANF (1-126);ANF (1-28);ANF (99-126);ANF Precursors;ANP;ANP (1-126);ANP (1-28);ANP Prohormone (99-126);ANP-(99-126);Atrial Natriuretic Factor;Atrial Natriuretic Factor (1-126);Atrial Natriuretic Factor (1-28);Atrial Natriuretic Factor (99-126);Atrial Natriuretic Factor Precursors;Atrial Natriuretic Factor Prohormone;Atrial Natriuretic Peptide;Atrial Natriuretic Peptide (1-126);Atrial Natriuretic Peptides;Atrial Pronatriodilatin;Atriopeptigen;Atriopeptin (1-28);Atriopeptin (99-126);Atriopeptin 126;Atriopeptin Prohormone (1-126);Atriopeptins;Auriculin;beta ANP;beta Atrial Natriuretic Peptide;beta-ANP;beta-Atrial Natriuretic Peptide;Cardiodilatin (99-126);Cardiodilatin Precursor;Cardionatrin I;Cardionatrin IV;gamma ANP (99-126);gamma Atrial Natriuretic Peptide;gamma-Atrial Natriuretic Peptide;Natriuretic Peptide, Atrial;Natriuretic Peptides, Atrial;Peptide, Atrial Natriuretic;Peptides, Atrial Natriuretic;Prepro ANP;Prepro Cardiodilatin Atrial Natriuretic Factor;Prepro CDD ANF;Prepro-ANP;Prepro-Cardiodilatin-Atrial Natriuretic Factor;Prepro-CDD-ANF;Pro ANF;Pro-ANF;ProANF;Proatrial Natriuretic Factor;Pronatriodilatin

Chemical Property of Auriculin

Chemical Property:

• Vapor Pressure: 2.37E-17mmHg at 25°C
• Boiling Point: 647.2°Cat760mmHg
• Flash Point: 220.4°C
• PSA: 89.13000
• Density: 1.257g/cm³
• LogP: 5.57270
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 434.17293854
• Heavy Atom Count: 32
• Complexity: 807

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=C(C=C(C=C4)OC)O)O)C=CC(O2)(C)C)C