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(-)-15,16-DINORLABD-8(17)-EN-3-BETA,13-DIOL

Compound with spectra: 1 NMR

(-)-15,16-DINORLABD-8(17)-EN-3-BETA,13-DIOL
SpectraBase Compound ID GLiHa0Kkzc8
InChI InChI=1S/C18H32O2/c1-12-6-9-15-17(3,4)16(20)10-11-18(15,5)14(12)8-7-13(2)19/h13-16,19-20H,1,6-11H2,2-5H3/t13?,14-,15-,16-,18+/m0/s1
InChIKey QHGGAWPAZRLCDP-SATBHRGYSA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32O2
Exact Mass 280.24023 g/mol
Enantiomer InChIKey QHGGAWPAZRLCDP-PRLKWLLBSA-N

View Spectrum of (-)-15,16-DINORLABD-8(17)-EN-3-BETA,13-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,4aR,8aR)-5-((R)-3-Hydroxy-butyl)-1,1,4a-trimethyl-6-methylene-decahydro-naphthalen-2-ol
(-)-(13S)-14,15-DINORLABD-8(17)-ENE-3,13-DIOL
(-)-(13R)-14,15-DINORLABD-8(17)-ENE-3,13-DIOL
3-BETA-HYDROXY-LABDA-8(17),13(16),14-TRIENE
(-)-3-BETA-HYDROXY-15,16-DINORLABD-8(17)-ENE-13-ONE
LABDA-8(17),13E-DIENE-3-BETA,15-DIOL
MALLONICUSIN_C
(ent)-Labda-8(17),12E,24-trien-3.alpha.-ol
3-BETA-HYDROXY-LABD-8(17),12Z,14-TRIENE
Pinifodiol
Title Journal or Book Year
Copaïba oil: isolation and characterization of a new diterpenoid with the dinorlabdane skeleton Phytochemistry 1999

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