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METHYL-(13S)-ENT-11-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
SpectraBase Compound ID pItqx8DTvg
InChI InChI=1S/C21H34O5/c1-6-21(13-22)12-14(23)16-18(2)9-7-10-19(3,17(24)25-5)15(18)8-11-20(16,4)26-21/h6,14-16,22-23H,1,7-13H2,2-5H3/t14-,15?,16?,18-,19+,20+,21-/m1/s1
InChIKey DLCRMVUNXCBXDN-NDKOYOMJSA-N
Mol Weight 366.5 g/mol
Molecular Formula C21H34O5
Exact Mass 366.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CAVh9BCclN
Name METHYL-(13S)-ENT-11-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O5
InChI InChI=1S/C21H34O5/c1-6-21(13-22)12-14(23)16-18(2)9-7-10-19(3,17(24)25-5)15(18)8-11-20(16,4)26-21/h6,14-16,22-23H,1,7-13H2,2-5H3/t14-,15?,16?,18-,19+,20+,21-/m1/s1
InChIKey DLCRMVUNXCBXDN-NDKOYOMJSA-N
Literature Reference Author A.GARCIA-GRANADOS,E.LINAN,A.MARTINEZ,M.E.ONORATO,A.PARRA,J.M .ARIAS
Literature Reference Citation PHYTOCHEM.,38,287(1995)
Literature Reference DOI 10.1016/0031-9422(94)00549-9
Molecular Weight 366.498 g/mol
Solvent CDCl3
Source File Reference UWMS4710