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(4S,6R,7S,8S,10R)-1-OXO-3,10-EPOXY-8-(3-ACETOXY-2-HYDROXYPROPANOYLOXY)-GERMACRA-2,11(13)-DIEN-6,12-OLIDE
SpectraBase Compound ID CZFWJbUYHvT
InChI InChI=1S/C21H26O9/c1-10-6-14-17(11(2)18(24)28-14)15(8-21(5)16(23)7-13(10)30-21)29-19(25)20(4,26)9-27-12(3)22/h7,10,14-15,17,26H,2,6,8-9H2,1,3-5H3/t10-,14+,15-,17?,20?,21+/m0/s1
InChIKey FYDBQJSKSNBUQF-OHHUFARCSA-N
Mol Weight 422.43 g/mol
Molecular Formula C21H26O9
Exact Mass 422.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xmCwzQaEWK
Name (4S,6R,7S,8S,10R)-1-OXO-3,10-EPOXY-8-(3-ACETOXY-2-HYDROXYPROPANOYLOXY)-GERMACRA-2,11(13)-DIEN-6,12-OLIDE
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O9
InChI InChI=1S/C21H26O9/c1-10-6-14-17(11(2)18(24)28-14)15(8-21(5)16(23)7-13(10)30-21)29-19(25)20(4,26)9-27-12(3)22/h7,10,14-15,17,26H,2,6,8-9H2,1,3-5H3/t10-,14+,15-,17?,20?,21+/m0/s1
InChIKey FYDBQJSKSNBUQF-OHHUFARCSA-N
Literature Reference Author W.VICHNEWSKI,A.M.TAKAHASHI,A.M.T.NASI,D.C.R.G.GONCALVES,D.A. DIAS,N.C.LOPES,V.L.G
Literature Reference Citation PHYTOCHEM.,28,1441(1989)
Literature Reference DOI 10.1016/S0031-9422(00)97763-X
Molecular Weight 422.432 g/mol
Solvent CDCl3
Source File Reference UWCP1804