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METHYL-(13S)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
SpectraBase Compound ID 4KiYesJmeok
InChI InChI=1S/C21H34O5/c1-6-21(13-22)12-8-14-18(2)10-9-16(23)20(4,17(24)25-5)15(18)7-11-19(14,3)26-21/h6,14-16,22-23H,1,7-13H2,2-5H3/t14?,15?,16-,18+,19+,20-,21-/m1/s1
InChIKey SAAAPLGCOCZTNN-LFAXUFNBSA-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 5twpFM7YUgk
Name METHYL-(13S)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
Compound Number 7
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)12-8-14-18(2)10-9-16(23)20(4,17(24)25-5)15(18)7-11-19(14,3)26-21/h6,14-16,22-23H,1,7-13H2,2-5H3/t14?,15?,16-,18+,19+,20-,21-/m1/s1
InChIKey SAAAPLGCOCZTNN-LFAXUFNBSA-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 UWMS4711