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(9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMO-5,10:8,9-DISECOANDROSTAN-17-BETA-YL-ACETATE;(9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMOANDROKLASTAN-17-BETA-YL-AC

View entire compound with spectra: 1 NMR

(9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMO-5,10:8,9-DISECOANDROSTAN-17-BETA-YL-ACETATE;(9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMOANDROKLASTAN-17-BETA-YL-AC
SpectraBase Compound ID 1ikhvLAcsaw
InChI InChI=1S/C21H32O6/c1-14(22)26-17-8-6-15-16(23)7-9-19(24)25-13-5-4-11-21(3)18(27-21)10-12-20(15,17)2/h15,17-18H,4-13H2,1-3H3/t15-,17-,18-,20-,21+/m1/s1
InChIKey MRUUNRKBMINRAP-XAVVYEHISA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nQScEp0gOM
Name (9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMO-5,10:8,9-DISECOANDROSTAN-17-BETA-YL-ACETATE;(9R,10R)-9,10-EPOXY-5,8-DIOXO-4A-OXA-4A-HOMOANDROKLASTAN-17-BETA-YL-AC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-14(22)26-17-8-6-15-16(23)7-9-19(24)25-13-5-4-11-21(3)18(27-21)10-12-20(15,17)2/h15,17-18H,4-13H2,1-3H3/t15-,17-,18-,20-,21+/m1/s1
InChIKey MRUUNRKBMINRAP-XAVVYEHISA-N
Literature Reference Author L.LORENC,L.BONDARENKO-GHEORGHIU,V.PAVLOVIC,H.FUHRER,J.KALVOD A,M.L.MIHAILOVIC
Literature Reference Citation HELV.CHIM.ACTA,75,203(1992)
Literature Reference DOI 10.1002/hlca.19920750118
Molecular Weight 380.481 g/mol
Solvent CDCl3
Source File Reference UWCS7388