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Technology Process of 5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one

5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one

Base Information
  • Chemical Name:5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one
  • CAS No.:57074-51-8
  • Molecular Formula:C15H22 O5
  • Molecular Weight:282.37
  • Hs Code.:
  • NSC Number:256432,217313
  • DSSTox Substance ID:DTXSID30972549
  • Wikidata:Q82956331
  • Mol file:57074-51-8.mol
5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one

Synonyms:NSC-217313;5,7-dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one;SCHEMBL6424628;DTXSID30972549;NSC217313;NSC256432;NSC-256432;Furo[2',6]cyclohepta[1,2-c]pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-

Suppliers and Price of 5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one
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
  • HYMENOVIN 95.00%
  • 5MG
  • $ 504.04
Total 6 raw suppliers
Chemical Property of 5,7-Dihydroxy-4a,9-dimethyl-3-methylidenedecahydrofuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3h)-one
Chemical Property:
  • Refractive Index:1.6200 (estimate) 
  • Boiling Point:487.9°Cat760mmHg 
  • Flash Point:182.5°C 
  • PSA：75.99000 
  • Density:1.26g/cm3 
  • LogP:1.19370 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:282.14672380
  • Heavy Atom Count:20
  • Complexity:448
Purity/Quality:

99% *data from raw suppliers

HYMENOVIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C(CC3(C1CC(OC3O)O)C)C(=C)C(=O)O2
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