Spiro[6H-benz[e]indene-6,3'(4'H)-[2H]pyran]-7-carboxaldehyde, tetradecahydro-3a-methyl-3,6'-dioxo-

SpectraBase Compound ID	AssfC8cY1Hp
InChI	InChI=1S/C19H26O4/c1-18-8-6-15-13(14(18)4-5-16(18)21)3-2-12(10-20)19(15)9-7-17(22)23-11-19/h10,12-15H,2-9,11H2,1H3
InChIKey	FWMAWOSJJUXIIV-UHFFFAOYSA-N Google Search
Mol Weight	318.41 g/mol
Molecular Formula	C19H26O4
Exact Mass	318.183109 g/mol

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SpectraBase Spectrum ID	FAWlLf4difg
Name	19-Hydroxy-A-nor-3,4-seco-4,17-dioxo-5.zeta.-androstane-3-carboxylic acid, 3,19-lactone
Comments	VARIAN FT-80 OR BRUKER AM-500 SPECTROMETER, ADDITIONAL PEAKS AT 44.4, 69.0, 21.1, 24.0, 25.4, 26.1, 28.2, 28.8, 29.4 PPM
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H26O4
InChI	InChI=1S/C19H26O4/c1-18-8-6-15-13(14(18)4-5-16(18)21)3-2-12(10-20)19(15)9-7-17(22)23-11-19/h10,12-15H,2-9,11H2,1H3
InChIKey	FWMAWOSJJUXIIV-UHFFFAOYSA-N
Instrument Name	see comment
Literature Reference	S. Hrycko, P. Morand, F.L.Lee, J. Chem. Soc. Perkin I 1311 (1989).
NMR Standard	CDCl3
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3