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(1R,4R,5R,6R,10R)-1,10:4,5-Diepoxy-11-hydroxy-germacran-6-yl (Z)-2-methyl-but-2-enoate
SpectraBase Compound ID 6V69yPyI3fs
InChI InChI=1S/C20H32O5/c1-7-12(2)17(21)23-15-13(18(3,4)22)8-10-19(5)14(24-19)9-11-20(6)16(15)25-20/h7,13-16,22H,8-11H2,1-6H3/b12-7+
InChIKey RWOFDISHDBCLMX-KPKJPENVSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78Y951dn796
Name (1R,4R,5R,6R,10R)-1,10:4,5-Diepoxy-11-hydroxy-germacran-6-yl (Z)-2-methyl-but-2-enoate
CAS Registry Number 114176-07-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-7-12(2)17(21)23-15-13(18(3,4)22)8-10-19(5)14(24-19)9-11-20(6)16(15)25-20/h7,13-16,22H,8-11H2,1-6H3/b12-7+
InChIKey RWOFDISHDBCLMX-KPKJPENVSA-N
Instrument Name Bruker WH-90
Literature Reference U.G. Bhat, V.G. Puranik, T.N. Guru Row, J. Chem. Soc. Perkin I 657 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3