John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=I87S2r8Q4vW SpectraBase Spectrum ID=2B3RidyX1Wn

(accessed ).
3-BETA-ACETOXY-1,10-DIOXO-1,10-SECOGUAIA-4,11(13)-DIEN-6-BETA-H-12,6-OLIDE
SpectraBase Compound ID I87S2r8Q4vW
InChI InChI=1S/C17H20O6/c1-8(18)5-6-12-9(2)17(21)23-16(12)15-10(3)14(7-13(15)20)22-11(4)19/h12,14,16H,2,5-7H2,1,3-4H3/t12-,14-,16-/m0/s1
InChIKey PZAALKURFIAXND-NOLJZWGESA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B3RidyX1Wn
Name 3-BETA-ACETOXY-1,10-DIOXO-1,10-SECOGUAIA-4,11(13)-DIEN-6-BETA-H-12,6-OLIDE
Compound Number 7A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-8(18)5-6-12-9(2)17(21)23-16(12)15-10(3)14(7-13(15)20)22-11(4)19/h12,14,16H,2,5-7H2,1,3-4H3/t12-,14-,16-/m0/s1
InChIKey PZAALKURFIAXND-NOLJZWGESA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,E.MANGLANO,F.SANCENON,A.RUSTAIYAN ,M.KARDAR
Literature Reference Citation PHYTOCHEM.,34,1561(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90845-8
Molecular Weight 320.342 g/mol
Solvent CDCl3
Source File Reference UWLU20748
SpectraBase Batch ID AePKcZMeYNm