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(1R*,7R*,8S*,12R*)-DOLABELLA-4(16),10-DIENE-7,8-EPOXY-3,13-DIONE
SpectraBase Compound ID 71RHOL0Nfuu
InChI InChI=1S/C20H28O3/c1-12(2)18-14-8-9-20(5)17(23-20)7-6-13(3)15(21)10-19(14,4)11-16(18)22/h8,12,17-18H,3,6-7,9-11H2,1-2,4-5H3/b14-8-/t17-,18-,19+,20-/m1/s1
InChIKey VRQFTDZLAVZHMF-HEMFORMGSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2CwURSzjTr
Name (1R*,7R*,8S*,12R*)-DOLABELLA-4(16),10-DIENE-7,8-EPOXY-3,13-DIONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-12(2)18-14-8-9-20(5)17(23-20)7-6-13(3)15(21)10-19(14,4)11-16(18)22/h8,12,17-18H,3,6-7,9-11H2,1-2,4-5H3/b14-8-/t17-,18-,19+,20-/m1/s1
InChIKey VRQFTDZLAVZHMF-HEMFORMGSA-N
Literature Reference Author C.Y.DUH,M.C.CHIA,S.K.WANG,H.J.CHEN,A.A.H.EL-GAMAL,C.F.DAI
Literature Reference Citation J.NAT.PROD.,64,1028(2001)
Literature Reference DOI 10.1021/np010106n
Molecular Weight 316.441 g/mol
Solvent CDCl3
Source File Reference UWSI1736