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Methyl 10-acetyloxy-3,4-dihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.02,8.05,9.08,13.017,21]docosa-17,21-diene-5-carboxylate

Base Information
  • Chemical Name:Methyl 10-acetyloxy-3,4-dihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.02,8.05,9.08,13.017,21]docosa-17,21-diene-5-carboxylate
  • CAS No.:82290-17-3
  • Molecular Formula:C25H28O11
  • Molecular Weight:504.485
  • Hs Code.:
  • NSC Number:344025
  • DSSTox Substance ID:DTXSID201002592
  • Wikidata:Q105386865
  • NCI Thesaurus Code:C1763
  • ChEMBL ID:CHEMBL1975433
  • Mol file:82290-17-3.mol
Methyl 10-acetyloxy-3,4-dihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.02,8.05,9.08,13.017,21]docosa-17,21-diene-5-carboxylate

Synonyms:sergeolide;sergiolide

Suppliers and Price of Methyl 10-acetyloxy-3,4-dihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.02,8.05,9.08,13.017,21]docosa-17,21-diene-5-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • SERGEOLIDE 95.00%
  • 5MG
  • $ 499.22
Total 3 raw suppliers
Chemical Property of Methyl 10-acetyloxy-3,4-dihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.02,8.05,9.08,13.017,21]docosa-17,21-diene-5-carboxylate
Chemical Property:
  • Vapor Pressure:1.09E-25mmHg at 25°C 
  • Boiling Point:746°C at 760 mmHg 
  • Flash Point:255.1°C 
  • PSA:154.89000 
  • Density:1.52g/cm3 
  • LogP:-0.21730 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:504.16316171
  • Heavy Atom Count:36
  • Complexity:1160
Purity/Quality:

85.0-99.8% *data from raw suppliers

SERGEOLIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2CC3C45COC(C4C(C(=O)O3)OC(=O)C)(C(C(C5C2(C=C6C1=CC(=O)O6)C)O)O)C(=O)OC
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