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KAEMPFOLIENOL;(5S,6S,7S,9S,10S,11R,13S)-ABIET-8-(14)-ENE-PENTA-6,7,9,11,13-OL

Compound with spectra: 1 NMR

KAEMPFOLIENOL;(5S,6S,7S,9S,10S,11R,13S)-ABIET-8-(14)-ENE-PENTA-6,7,9,11,13-OL
SpectraBase Compound ID FoDtohY6pMc
InChI InChI=1S/C20H34O5/c1-11(2)19(24)9-12-14(22)15(23)16-17(3,4)7-6-8-18(16,5)20(12,25)13(21)10-19/h9,11,13-16,21-25H,6-8,10H2,1-5H3/t13-,14+,15-,16+,18+,19+,20+/m1/s1
InChIKey FDXPHMAKJTXNBV-IZVMADOGSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol
Enantiomer InChIKey FDXPHMAKJTXNBV-LDEAWATRSA-N

View Spectrum of KAEMPFOLIENOL;(5S,6S,7S,9S,10S,11R,13S)-ABIET-8-(14)-ENE-PENTA-6,7,9,11,13-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
A New Abietene Diterpene and Other Constituents from Kaempferia angustifolia Rosc. Molecules 2011

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