Bovogenin A

Base Information

• Chemical Name: Bovogenin A
• CAS No.: 468-18-8
• Molecular Formula: C24H32O5
• Molecular Weight: 400.5079
• ChEMBL ID: CHEMBL2385661
• Metabolomics Workbench ID: 156836
• Nikkaji Number: J11.331J
• Wikidata: Q76422742
• Mol file: 468-18-8.mol

Synonyms:Bovogenin A;468-18-8;BRN 0053724;4-18-00-02592 (Beilstein Handbook Reference);CHEMBL2385661;3-beta,14-Dihydroxy-19-oxo-5-alpha-bufa-20,22-dienolide;5-alpha-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-;Bufa-20,22-dienolide, 3,14-dihydroxy-19-oxo-, (3-beta,5-alpha)-

Chemical Property of Bovogenin A

Chemical Property:

• Vapor Pressure: 1.67E-16mmHg at 25°C
• Melting Point: 247 - 262 °C (methanol)
• Boiling Point: 592.4°Cat760mmHg
• Flash Point: 203°C
• PSA: 87.74000
• Density: 1.327g/cm³
• LogP: 3.42090
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 400.22497412
• Heavy Atom Count: 29
• Complexity: 786

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC12CCC3C(C1(CCC2C4=COC(=O)C=C4)O)CCC5C3(CCC(C5)O)C=O
• Isomeric SMILES: C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=COC(=O)C=C4)O)CC[C@@H]5[C@@]3(CC[C@@H](C5)O)C=O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 468-18-8 3β,14-Dihydroxy-19-oxo-5α-bufa-20,22-dienolide

Send

Send

Metric Ton KG G Pound L ML

Send

Send