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Ent-18-acetoxy-14a-hydroxy-beyerane

View entire compound with spectra: 1 NMR

Ent-18-acetoxy-14a-hydroxy-beyerane
SpectraBase Compound ID 5z0VvXKMn6V
InChI InChI=1S/C22H36O3/c1-15(23)25-14-20(3)8-5-9-21(4)16(20)7-11-22-13-12-19(2,18(22)24)10-6-17(21)22/h16-18,24H,5-14H2,1-4H3/t16?,17-,18+,19+,20?,21?,22+/m0/s1
InChIKey FAWIYLDWNSTLNV-BJOAYCPWSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ernq0rIRJn
Name Ent-18-acetoxy-14a-hydroxy-beyerane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-15(23)25-14-20(3)8-5-9-21(4)16(20)7-11-22-13-12-19(2,18(22)24)10-6-17(21)22/h16-18,24H,5-14H2,1-4H3/t16?,17-,18+,19+,20?,21?,22+/m0/s1
InChIKey FAWIYLDWNSTLNV-BJOAYCPWSA-N
Instrument Name Bruker WM-360
Literature Reference A. Garcia-Granados, A. Martinez, M.E. Onorato, Magn. Res. Chem. 24, 853 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3