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Technology Process of (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one

(1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one

Base Information
  • Chemical Name:(1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
  • CAS No.:74411-65-7
  • Molecular Formula:C58H94 O26
  • Molecular Weight:1207.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50930929
  • Nikkaji Number:J467.801J
  • Wikidata:Q82906406
  • Mol file:74411-65-7.mol
(1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one

Synonyms:14087-70-8;Chrysantellin B;(1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one;(1R)-Chrysanthemolactone;(1R,6S)-4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one;EINECS 277-862-1;Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-alpha-l-mannopyranosyl-(1.3)-O-beta-D-xylopyranosyl-(1.4)-O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-beta-D-xylopyranosyl ester, (3beta,4alpha,16alpha)-;DTXSID50930929;AKOS040760965;A807699

Suppliers and Price of (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-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
  • Biosynth Carbosynth
  • Chrysanthellin B
  • 25 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Chrysanthellin B
  • 10 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Chrysanthellin B
  • 5 mg
  • $ 75.00
  • American Custom Chemicals Corporation
  • CHRYSANTHELLIN B 95.00%
  • 5MG
  • $ 1036.73
Total 12 raw suppliers
Chemical Property of (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
Chemical Property:
  • Melting Point:220-240°C 
  • PSA：412.82000 
  • Density:1.5g/cm3 
  • LogP:-2.93450 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:240
Purity/Quality:

98% *data from raw suppliers

Chrysanthellin B *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2C(C2(C)C)C(=O)O1)C
  • Isomeric SMILES:CC1(C[C@H]2[C@H](C2(C)C)C(=O)O1)C
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