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Artecanin

Base Information
  • Chemical Name:Artecanin
  • CAS No.:29431-84-3
  • Molecular Formula:C15H18 O5
  • Molecular Weight:278.3004
  • Hs Code.:
  • UNII:7U3EQ7150L
  • DSSTox Substance ID:DTXSID501318578
  • Nikkaji Number:J39.139E
  • Wikidata:Q27105846
  • Metabolomics Workbench ID:69158
  • ChEMBL ID:CHEMBL467832
  • Mol file:29431-84-3.mol
Artecanin

Synonyms:Artecanin;Chrysartemin B;29431-84-3;UNII-7U3EQ7150L;7U3EQ7150L;CHEBI:2849;C09302;4H-Bisoxireno(1,8a:2,3)azuleno(4,5-b)furan-2(3H)-one, octahydro-6-hydroxy-6,8a-dimethyl-3-methylene-;(1aS,2R,4aS,7aS,7bS,7cR,8aS,8bR)-2-hydroxy-2,7c-dimethyl-5-methyleneoctahydro-2H-bis(oxireno)[2',3':1,8a;2'',3'':2,3]azuleno[4,5-b]furan-6(5H)-one;AC1L9CBW;4H-BISOXIRENO(1,8A:2,3)AZULENO(4,5-B)FURAN-2(3H)-ONE, OCTAHYDRO-6-HYDROXY-6,8A-DIMETHYL-3-METHYLENE-, (3AS-(3A.ALPHA.,6.ALPHA.,6AR*,7A.ALPHA.,7B.ALPHA.,8A.ALPHA.,8B.ALPHA.,8C.BETA.))-;4H-Bisoxireno[1,8a:2,3]azuleno[4,5-b]furan-2(3H)-one, octahydro-6-hydroxy-6,8a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.alpha.,6aR*,7a.alpha.,7b.alpha.,8a.alpha.,8b.alpha.,8c.beta.)]-;ARTECANIN, (+)-;CHEMBL467832;DTXSID501318578;J39.139E;Q27105846;(1S,2R,5S,9S,10S,11R,13S,14R)-2-hydroxy-2,11-dimethyl-6-methylidene-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-7-one;(3AS,6AS,7A.BETA.,7B.BETA.,8B.BETA.,8C.ALPHA.)-3A,5,6,7A,7B,8A,8B,8C-OCTAHYDRO-6.BETA.-HYDROXY-6,8A.BETA.-DIMETHYL-3-METHYLENE-4H-BISOXIRENO(1,8A:2,3)AZULENO(4,5-B)FURAN-2(3H)-ONE;(3AS,6R,6AS,7AR,7BS,8AR,8BS,8CS)-6-HYDROXY-6,8A-DIMETHYL-3-METHYLENEOCTAHYDRO-4H-BISOXIRENO(2,3:1,8A)AZULENO(4,5-B)FURAN-2(3H)-ONE;(3AS,6R,6AS,7AR,7BS,8AR,8BS,8CS)-6-HYDROXY-6,8A-DIMETHYL-3-METHYLIDENEOCTAHYDRO-4H-BISOXIRENO(2,3:1,8A)AZULENO(4,5-B)FURAN-2(3H)-ONE;4H-BISOXIRENO(1,8A:2,3)AZULENO(4,5-B)FURAN-2(3H)-ONE, OCTAHYDRO-6-HYDROXY-6,8A-DIMETHYL-3-METHYLENE-, (3AS,6R,6AS,7AR,7BS,8AR,8BS,8CS)-

Suppliers and Price of Artecanin
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Artecanin
Chemical Property:
  • Vapor Pressure:1.54E-11mmHg at 25°C 
  • Melting Point:262-263 °C 
  • Boiling Point:487.2°Cat760mmHg 
  • PKA:14.77±0.40(Predicted) 
  • Flash Point:187.8°C 
  • PSA:71.59000 
  • Density:1.43g/cm3 
  • LogP:0.55390 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:278.11542367
  • Heavy Atom Count:20
  • Complexity:573
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCC2C(C3C14C(O4)C5C3(O5)C)OC(=O)C2=C)O
  • Isomeric SMILES:C[C@]1(CC[C@@H]2[C@@H]([C@@H]3[C@]14[C@H](O4)[C@H]5[C@@]3(O5)C)OC(=O)C2=C)O
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