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6'-Hydroxy-5'-O-acetyl-avarol
SpectraBase Compound ID CcWSrxaNx7R
InChI InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(21(17)26)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3
InChIKey ZTUULPCNZNZEMI-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iw7EX30UujL
Name 6'-Hydroxy-5'-O-acetyl-avarol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(21(17)26)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3
InChIKey ZTUULPCNZNZEMI-UHFFFAOYSA-N
Instrument Name Finnigan 4021
Literature Reference A. De Giulio, S. De Rosa, G. Di Vincenzo, Tetrahedron 46, 7971 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3