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8-Angeloyloxy-10-acetoxy-guai-3-en-6,12-olide
SpectraBase Compound ID 6xLcJ8Sh6RK
InChI InChI=1S/C22H30O6/c1-7-11(2)20(24)26-16-10-22(6,28-14(5)23)15-9-8-12(3)17(15)19-18(16)13(4)21(25)27-19/h7-8,13,15-19H,9-10H2,1-6H3/b11-7-
InChIKey LUDOQAPWTMIOHM-XFFZJAGNSA-N
Mol Weight 390.48 g/mol
Molecular Formula C22H30O6
Exact Mass 390.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JGusMDTrm7
Name 8-Angeloyloxy-10-acetoxy-guai-3-en-6,12-olide
CAS Registry Number 80055-16-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O6
InChI InChI=1S/C22H30O6/c1-7-11(2)20(24)26-16-10-22(6,28-14(5)23)15-9-8-12(3)17(15)19-18(16)13(4)21(25)27-19/h7-8,13,15-19H,9-10H2,1-6H3/b11-7-
InChIKey LUDOQAPWTMIOHM-XFFZJAGNSA-N
Instrument Name Bruker AM-500
Literature Reference I. Aljancic-Solaja, S. Milosavljevic, Magn. Res. Chem. 26, 725 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3