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DEHYDROABIETANOL
SpectraBase Compound ID CAkIG4sT4fI
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey WSKGRAGZAQRSED-SLFFLAALSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol
Enantiomer InChIKey WSKGRAGZAQRSED-AQNXPRMDSA-N
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Adams' Essential Oil Components (GC-MS), Version 4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CBD-20-SM11-11-2 (DOI: 10.1002/cbdv.202300332)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • POMIFERIN-A;DEHYDROABIETAN-18-OL
  • POMIFERIN-A;18-HYDROXY-ABIETA-8,11,13-TRIENE
  • Dehydroabietol
  • Abietol<dehydro->
  • 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
Title Journal or Book Year
The microbiological transformation of the diterpenes dehydroabietanol and teideadiol by Mucor plumbeus Phytochemistry 2003
Dehydroabietane diterpenes from Nepeta teydea Phytochemistry 1994
Abietane diterpenoids from Salvia pomifera Phytochemistry 1992

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