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(4R,1'S,3'R)-ISOEPIJUVABIOL-ACETATE

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(4R,1'S,3'R)-ISOEPIJUVABIOL-ACETATE
SpectraBase Compound ID AbIaiaEpboI
InChI InChI=1S/C18H30O4/c1-12(2)10-17(22-14(4)19)11-13(3)15-6-8-16(9-7-15)18(20)21-5/h8,12-13,15,17H,6-7,9-11H2,1-5H3
InChIKey IMUBSFVBMLAZIL-UHFFFAOYSA-N
Mol Weight 310.43 g/mol
Molecular Formula C18H30O4
Exact Mass 310.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51PQ0gCzgK2
Name Juvabiol-acetate
CAS Registry Number 60463-99-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O4
InChI InChI=1S/C18H30O4/c1-12(2)10-17(22-14(4)19)11-13(3)15-6-8-16(9-7-15)18(20)21-5/h8,12-13,15,17H,6-7,9-11H2,1-5H3
InChIKey IMUBSFVBMLAZIL-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