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8b-(2-Methylacryloyloxy)-hirsutinolide-13(O)-acetate
SpectraBase Compound ID GT1ktrErNID
InChI InChI=1S/C21H26O8/c1-11(2)18(23)27-15-8-12(3)21(25)7-6-20(5,29-21)9-16-17(15)14(19(24)28-16)10-26-13(4)22/h9,12,15,25H,1,6-8,10H2,2-5H3/b16-9+
InChIKey YKIDGUZXBGGNBZ-CXUHLZMHSA-N
Mol Weight 406.43 g/mol
Molecular Formula C21H26O8
Exact Mass 406.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Buh3gQquaBc
Name 8b-(2-Methylacryloyloxy)-hirsutinolide-13(O)-acetate
CAS Registry Number 67667-71-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O8
InChI InChI=1S/C21H26O8/c1-11(2)18(23)27-15-8-12(3)21(25)7-6-20(5,29-21)9-16-17(15)14(19(24)28-16)10-26-13(4)22/h9,12,15,25H,1,6-8,10H2,2-5H3/b16-9+
InChIKey YKIDGUZXBGGNBZ-CXUHLZMHSA-N
Instrument Name Bruker WH-270
Literature Reference F. Bohlmann, G. Brindoepke, R.C. Rastogi, Phytochem. 17, 475 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3