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Juvabiol-acetate

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Juvabiol-acetate
SpectraBase Compound ID I6zSb6ZDan7
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/t13-,15+,17+/m0/s1
InChIKey IMUBSFVBMLAZIL-YSVLISHTSA-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 EEAt1lrR3wH
Name JUVABIOL ACETATE
Comments YS
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/t13-,15+,17+/m0/s1
InChIKey IMUBSFVBMLAZIL-YSVLISHTSA-N
Instrument Name Jeol FX-90
Literature Reference J.F.MANVILLE, L.GREGUSS, K.SLAMA, E.VON RUDLOFF (1977) Coll.Czech.Chem.Comm.:v.42, N12, 3658-3666.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d