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(5R,9S,10S)-ENT-LABD-8(17)-EN-15-OIC-ACID
SpectraBase Compound ID 3gW79rUGDkW
InChI InChI=1S/C20H34O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h14,16-17H,2,6-13H2,1,3-5H3,(H,21,22)/t14?,16-,17-,20+/m1/s1
InChIKey NALGVVPRJHXHNM-QWLYFNNYSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LY2OUAJFfwi
Name (5R,9S,10S)-ENT-LABD-8(17)-EN-15-OIC-ACID
Compound Number 6 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h14,16-17H,2,6-13H2,1,3-5H3,(H,21,22)/t14?,16-,17-,20+/m1/s1
InChIKey NALGVVPRJHXHNM-QWLYFNNYSA-N
Literature Reference Author A.G.PACHECO,P.M.DEOLIVEIRA,D.PILO-VELOSO,A.F.D.C.ALCANTARA
Literature Reference Citation MOLECULES,14,1245(2009)
Literature Reference DOI 10.3390/molecules14031245
Molecular Weight 306.489 g/mol
Sample ID 69423
Solvent CDCl3