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Ent-18-acetoxy-7a,14a-dihydroxy-beyerane

View entire compound with spectra: 2 NMR

Ent-18-acetoxy-7a,14a-dihydroxy-beyerane
SpectraBase Compound ID DzU6wvh0aQr
InChI InChI=1S/C22H36O4/c1-14(23)26-13-20(3)7-5-8-21(4)15-6-9-19(2)10-11-22(15,18(19)25)17(24)12-16(20)21/h15-18,24-25H,5-13H2,1-4H3/t15-,16?,17?,18+,19+,20?,21?,22+/m0/s1
InChIKey QGBBZTCZDXGFFB-PSQCZEOKSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DuIBU3EXWs3
Name Ent-18-acetoxy-7b,14a-dihydroxy-beyerane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-14(23)26-13-20(3)7-5-8-21(4)15-6-9-19(2)10-11-22(15,18(19)25)17(24)12-16(20)21/h15-18,24-25H,5-13H2,1-4H3/t15-,16?,17?,18+,19+,20?,21?,22+/m0/s1
InChIKey QGBBZTCZDXGFFB-PSQCZEOKSA-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