(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,6.011,15]heptadec-3-ene-5,7-dione

Base Information

• Chemical Name: (1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,6.011,15]heptadec-3-ene-5,7-dione
• CAS No.: 18118-80-4
• Molecular Formula: C21H28 O6
• Molecular Weight: 376.446
• Nikkaji Number: J14.683H
• ChEMBL ID: CHEMBL2105469
• Mol file: 18118-80-4.mol

Synonyms:SCHEMBL2109378;CHEMBL2105469

Chemical Property of (1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,6.011,15]heptadec-3-ene-5,7-dione

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 597.6°Cat760mmHg
• Flash Point: 329.2°C
• PSA: 111.90000
• Density: 1.336g/cm³
• LogP: 0.81650
• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 376.18858861
• Heavy Atom Count: 27
• Complexity: 743

Purity/Quality:

99% ^*data from raw suppliers

OXISOPRED 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC(=O)C4C3(C=CC4=O)C)O
• Isomeric SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC(=O)C4[C@@]3(C=CC4=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

✦Write with AI

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 18118-80-4 Oxisopred

Send

Send

Metric Ton KG G Pound L ML

Send

Send