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3,5',7'-trihydroxy-4-methoxyspiro[bicyclo[4.2.0]octa-1,3,5-triene-8,3'-chroman]-4'-one

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3,5',7'-trihydroxy-4-methoxyspiro[bicyclo[4.2.0]octa-1,3,5-triene-8,3'-chroman]-4'-one
SpectraBase Compound ID F8AhjcmvdMN
InChI InChI=1S/C17H14O6/c1-22-13-2-8-6-17(10(8)5-11(13)19)7-23-14-4-9(18)3-12(20)15(14)16(17)21/h2-5,18-20H,6-7H2,1H3
InChIKey UVAGPWQTXXDQIY-UHFFFAOYSA-N
Mol Weight 314.29 g/mol
Molecular Formula C17H14O6
Exact Mass 314.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dbO2Du5h5d
Name Spiro[4-hydroxy-3-methoxy-bicyclo(4.2.0)octa-1,3,5-triene-7,3'-(5,7-dihydroxy-chroman-4-one)]
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O6
InChI InChI=1S/C17H14O6/c1-22-13-2-8-6-17(10(8)5-11(13)19)7-23-14-4-9(18)3-12(20)15(14)16(17)21/h2-5,18-20H,6-7H2,1H3
InChIKey UVAGPWQTXXDQIY-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference M. Adinolfi, R. Lanzetta, M. Parrilli, Magn. Res. Chem. 24, 663 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD