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(3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one

Base Information
  • Chemical Name:(3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one
  • CAS No.:121817-29-6
  • Molecular Formula:C20H32 O3
  • Molecular Weight:320.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90557533
  • Nikkaji Number:J926.974F
  • Wikidata:Q82439480
  • Mol file:121817-29-6.mol
(3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one

Synonyms:121817-29-6;(3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one;SCHEMBL17474829;DTXSID90557533;1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,6R,6aS,10aS,10bR)-;6beta-Hydroxy-8,13-epoxy-labd-14-en-11-one from Coleus forskohlii, >=98% (TLC);(3R,4aR,6R,6aS,10aS,10bR)-3-Ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyldodecahydro-1H-naphtho[2,1-b]pyran-1-one

Suppliers and Price of (3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-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
  • 6BETA-HYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE-COLEUS FORSKOHLII 95.00%
  • 1MG
  • $ 866.51
Total 3 raw suppliers
Chemical Property of (3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one
Chemical Property:
  • Vapor Pressure:1.56E-08mmHg at 25°C 
  • Melting Point:119-120 °C(Solv: chloroform (67-66-3)) 
  • Boiling Point:412.7°C at 760 mmHg 
  • PKA:14.58±0.70(Predicted) 
  • Flash Point:136.1°C 
  • PSA:46.53000 
  • Density:1.06g/cm3 
  • LogP:3.89260 
  • Storage Temp.:−20°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:320.23514488
  • Heavy Atom Count:23
  • Complexity:539
Purity/Quality:

99% *data from raw suppliers

6BETA-HYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE-COLEUS FORSKOHLII 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCCC2(C1C(CC3(C2C(=O)CC(O3)(C)C=C)C)O)C)C
  • Isomeric SMILES:C[C@]12CCCC([C@@H]1[C@@H](C[C@@]3([C@@H]2C(=O)C[C@](O3)(C)C=C)C)O)(C)C
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