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O-Methyl-dihydro-sterigmatocystin
SpectraBase Compound ID 6T8mZ189yBw
InChI InChI=1S/C19H16O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-5,8-9,19H,6-7H2,1-2H3
InChIKey WSBZDTWHZJNGKQ-UHFFFAOYSA-N
Mol Weight 340.33 g/mol
Molecular Formula C19H16O6
Exact Mass 340.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7GRTiNHA1n
Name O-Methyl-dihydro-sterigmatocystin
CAS Registry Number 24945-81-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H16O6
InChI InChI=1S/C19H16O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-5,8-9,19H,6-7H2,1-2H3
InChIKey WSBZDTWHZJNGKQ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference R.H. Cox, R.J. Cole, J. Org. Chem. 42, 112 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3