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(4R*,5S*,6R*,9S*,10R*,13E)-4-Acetoxy-5-hydroxy-3,6,10,14-tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetr
SpectraBase Compound ID 6auQ1bU3p9L
InChI InChI=1S/C22H32O5/c1-13-7-6-8-14(2)17-9-10-22(5,27-17)21(24)20(26-16(4)23)19-15(3)12-25-18(19)11-13/h7,12,14,17,20-21,24H,6,8-11H2,1-5H3/b13-7-
InChIKey RIKORDVHTJYOOY-QPEQYQDCSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdrMscliruB
Name (4R*,5S*,6R*,9S*,10R*,13E)-4-Acetoxy-5-hydroxy-3,6,10,14-tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetr
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13-7-6-8-14(2)17-9-10-22(5,27-17)21(24)20(26-16(4)23)19-15(3)12-25-18(19)11-13/h7,12,14,17,20-21,24H,6,8-11H2,1-5H3/b13-7-
InChIKey RIKORDVHTJYOOY-QPEQYQDCSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 2265 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3