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4a,8b-Dimethyl-17-oxo-D-homo-17a-oxa-13a-androstane-4b-carboxylic acid, methyl ester
SpectraBase Compound ID LgPjgc7A2Mn
InChI InChI=1S/C23H36O4/c1-20-11-6-12-22(3,19(25)26-5)16(20)9-13-21(2)15(20)10-14-23(4)17(21)7-8-18(24)27-23/h15-17H,6-14H2,1-5H3
InChIKey BCCHYRRIHNHPIJ-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C23H36O4
Exact Mass 376.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6o3MBKlqUDA
Name 4a,8b-Dimethyl-17-oxo-D-homo-17a-oxa-13a-androstane-4b-carboxylic acid, methyl ester
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Formula C23H36O4
InChI InChI=1S/C23H36O4/c1-20-11-6-12-22(3,19(25)26-5)16(20)9-13-21(2)15(20)10-14-23(4)17(21)7-8-18(24)27-23/h15-17H,6-14H2,1-5H3
InChIKey BCCHYRRIHNHPIJ-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.F. Mateos, J.D. Teresa, R.R. Gonzalez, J. Chem. Soc. Perkin I 2429 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3