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Goyazensolide

View entire compound with spectra: 1 NMR

Goyazensolide
SpectraBase Compound ID 2uuS9q36dl8
InChI InChI=1S/C19H20O7/c1-9(2)17(22)24-13-5-11(8-20)12-6-15(21)19(4,26-12)7-14-16(13)10(3)18(23)25-14/h5-6,13-14,16,20H,1,3,7-8H2,2,4H3/b11-5-
InChIKey OTGBKMRHZRRKBB-WZUFQYTHSA-N
Mol Weight 360.36 g/mol
Molecular Formula C19H20O7
Exact Mass 360.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcvygVbanlP
Name Goyazensolide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O7
InChI InChI=1S/C19H20O7/c1-9(2)17(22)24-13-5-11(8-20)12-6-15(21)19(4,26-12)7-14-16(13)10(3)18(23)25-14/h5-6,13-14,16,20H,1,3,7-8H2,2,4H3/b11-5-
InChIKey OTGBKMRHZRRKBB-WZUFQYTHSA-N
Instrument Name Bruker HX-270
Literature Reference W. Vichnewski, S.J. Sarti, Phytochem. 15, 191 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3