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3.alpha.,17,19-Trihydroxy-spongia-13(16),14-dien-2-one
SpectraBase Compound ID L66VahVW8xg
InChI InChI=1S/C20H28O5/c1-18-7-14(23)17(24)19(2,10-21)15(18)5-6-20(11-22)13-9-25-8-12(13)3-4-16(18)20/h8-9,15-17,21-22,24H,3-7,10-11H2,1-2H3/t15?,16-,17?,18+,19?,20+/m1/s1
InChIKey MCWBEUKGVFWARY-HSUMRZPOSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FgBtMsHB3p
Name 3.beta.,17,19-Trihydroxy-spongia-13(16),14-dien-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-18-7-14(23)17(24)19(2,10-21)15(18)5-6-20(11-22)13-9-25-8-12(13)3-4-16(18)20/h8-9,15-17,21-22,24H,3-7,10-11H2,1-2H3/t15?,16-,17?,18+,19?,20+/m1/s1
InChIKey MCWBEUKGVFWARY-HSUMRZPOSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 32, 867 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6