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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HiSbLgYyNr
Name KAEMPFOLIENOL;(5S,6S,7S,9S,10S,11R,13S)-ABIET-8-(14)-ENE-PENTA-6,7,9,11,13-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O5
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
Literature Reference Author S.W.TANG,M.A.SUKARI,M.RAHMANI,N.H.LAJIS,A.M.ALI
Literature Reference Citation MOLECULES,16,3018(2011)
Literature Reference DOI 10.3390/molecules16043018
Molecular Weight 354.487 g/mol
Sample ID 71
Solvent CD3OD