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O-Acetyl-dihydro-sterigmatocystin
SpectraBase Compound ID HNQWdzvzykY
InChI InChI=1S/C20H16O7/c1-9(21)25-11-4-3-5-12-16(11)18(22)17-13(23-2)8-14-15(19(17)26-12)10-6-7-24-20(10)27-14/h3-5,8,10,20H,6-7H2,1-2H3
InChIKey PJJWGYZJXVDGSN-UHFFFAOYSA-N
Mol Weight 368.34 g/mol
Molecular Formula C20H16O7
Exact Mass 368.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCvJPSKb1Sm
Name O-Acetyl-dihydro-sterigmatocystin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16O7
InChI InChI=1S/C20H16O7/c1-9(21)25-11-4-3-5-12-16(11)18(22)17-13(23-2)8-14-15(19(17)26-12)10-6-7-24-20(10)27-14/h3-5,8,10,20H,6-7H2,1-2H3
InChIKey PJJWGYZJXVDGSN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference K.G. Pachler, P.S. Steyn, R. Vleggaar, J. Chem. Soc. Perkin I 1182 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3