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

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Ent-18-acetoxy-7a,14b-dihydroxy-beyerane
SpectraBase Compound ID JyGIhQNw6WE
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+/m1/s1
InChIKey QGBBZTCZDXGFFB-MIBXJKJISA-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 5La8MDz5boS
Name Ent-18-acetoxy-7a,14b-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+/m1/s1
InChIKey QGBBZTCZDXGFFB-MIBXJKJISA-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