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(-)-Semiglabrin

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(-)-Semiglabrin
SpectraBase Compound ID X0LToTm8Nc
InChI InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3
InChIKey XTIQPKJOGKMOSY-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C23H20O6
Exact Mass 392.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eRibWmAFY4
Name (-)-Semiglabrin
CAS Registry Number 51787-32-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20O6
InChI InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3
InChIKey XTIQPKJOGKMOSY-UHFFFAOYSA-N
Literature Reference P. Waterman, S. Khalid, Phytochem. 19, 909 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3