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10R-Acetoxy-9c-hydroxy-9T-methyl-3,4,9,10-tetrahydro-phenanthren-1(2H)-one

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10R-Acetoxy-9c-hydroxy-9T-methyl-3,4,9,10-tetrahydro-phenanthren-1(2H)-one
SpectraBase Compound ID B3fP4VLD4Sf
InChI InChI=1S/C17H18O4/c1-10(18)21-16-15-12(7-5-9-14(15)19)11-6-3-4-8-13(11)17(16,2)20/h3-4,6,8,16,20H,5,7,9H2,1-2H3
InChIKey JALHQNGMSROJAL-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAenKv1CyMj
Name 10R-Acetoxy-9T-hydroxy-9c-methyl-3,4,9,10-tetrahydro-phenanthren-1(2H)-one
CAS Registry Number 69902-52-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-10(18)21-16-15-12(7-5-9-14(15)19)11-6-3-4-8-13(11)17(16,2)20/h3-4,6,8,16,20H,5,7,9H2,1-2H3
InChIKey JALHQNGMSROJAL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K. Falkenstein, C. Wolff, W. Tochtermann, Liebigs Ann. Chem. 1483 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6