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(4R,1'R,3'S)-Juvabiol

View entire compound with spectra: 8 NMR

(4R,1'R,3'S)-Juvabiol
SpectraBase Compound ID KIc2e84JaHm
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3
InChIKey KVQQCXYORPHUQU-UHFFFAOYSA-N
Mol Weight 268.4 g/mol
Molecular Formula C16H28O3
Exact Mass 268.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSnTreshYYz
Name (4R,1'R,3'S)-Juvabiol
CAS Registry Number 60134-56-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H28O3
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3
InChIKey KVQQCXYORPHUQU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Manville, K. Bock, E. Rudolf, Phytochem. 16, 1967 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3