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DEHYDROABIETAN-18-OL-ACETATE
SpectraBase Compound ID EF3Z93DtF
InChI InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1
InChIKey SNKPCSRNBVWIIG-FDFHNCONSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol
Enantiomer InChIKey SNKPCSRNBVWIIG-VSKRKVRLSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CBD-20-SM11-11-6 (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
  • ACETYL-POMIFERIN-A;18-ACETOXY-ABIETA-8,11,13-TRIENE
  • 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,10aR)-
Title Journal or Book Year
Dehydroabietane diterpenes from Nepeta teydea Phytochemistry 1994
Abietane diterpenoids from Salvia pomifera Phytochemistry 1992

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