1,2-Didehydrocryptotanshinone

Base Information

• Chemical Name: 1,2-Didehydrocryptotanshinone
• CAS No.: 891854-92-5
• Molecular Formula: C19H18O3
• Molecular Weight: 294.3
• DSSTox Substance ID: DTXSID901345579
• Nikkaji Number: J2.316.242C
• Mol file: 891854-92-5.mol

Synonyms:1,2-Didehydrocryptotanshinone;891854-92-5;(1R)-1,6,6-trimethyl-2,7-dihydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione;DTXSID901345579;AKOS040734139;(1R)-1,2,6,7-Tetrahydro-1beta,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione

Chemical Property of 1,2-Didehydrocryptotanshinone

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 294.125594432
• Heavy Atom Count: 22
• Complexity: 610

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

1,2-Didehydrocryptotanshinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CCC4(C)C
• Isomeric SMILES: C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CCC4(C)C