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METHYL-ABIETA-8-ALPHA,9-ALPHA,13-ALPHA,14-ALPHA-DIEPOXY-18-OATE
SpectraBase Compound ID L5NIUPvJTVu
InChI InChI=1S/C21H32O4/c1-13(2)19-11-12-21-18(4)9-6-8-17(3,16(22)23-5)14(18)7-10-20(21,25-21)15(19)24-19/h13-15H,6-12H2,1-5H3/t14-,15-,17+,18-,19+,20-,21-/m0/s1
InChIKey YGEFCLJUTISWGU-BJEQZSDPSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol
Enantiomer InChIKey YGEFCLJUTISWGU-LFDACXINSA-N
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
  • METHYL-8-ALPHA-(9-ALPHA),13-ALPHA-(14-ALPHA)-DIEPOXY-ABIETAN-18-OATE
Title Journal or Book Year
Abietane diterpene acids and other constituents from the leaves of Larix kaempferi Phytochemistry 1997
Di- and triterpenoid acids from Lepechinia caulescens Phytochemistry 1994

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