John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LcgwihMazer SpectraBase Spectrum ID=BcdLQVzXRkw

(accessed ).
METHYL-(9R,10R)-4,17-BETA-DIACETOXY-9,10-EPOXY-8-OXO-4,5:5,10:8,9-TRISECOANDROSTAN-5-OATE;METHYL-(9R,10R)-4,17-BETA-DIACETOXY-9,10-EPOXY-8-OXO-4,5-SECOANDROKLA
SpectraBase Compound ID LcgwihMazer
InChI InChI=1S/C24H38O8/c1-16(25)30-15-7-6-13-24(4)21(32-24)12-14-23(3)18(8-10-20(23)31-17(2)26)19(27)9-11-22(28)29-5/h18,20-21H,6-15H2,1-5H3/t18-,20-,21-,23-,24-/m0/s1
InChIKey UUJLXJWQLBGIBV-CPAPFFTJSA-N
Mol Weight 454.6 g/mol
Molecular Formula C24H38O8
Exact Mass 454.256669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcdLQVzXRkw
Name METHYL-(9R,10R)-4,17-BETA-DIACETOXY-9,10-EPOXY-8-OXO-4,5:5,10:8,9-TRISECOANDROSTAN-5-OATE;METHYL-(9R,10R)-4,17-BETA-DIACETOXY-9,10-EPOXY-8-OXO-4,5-SECOANDROKLA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O8
InChI InChI=1S/C24H38O8/c1-16(25)30-15-7-6-13-24(4)21(32-24)12-14-23(3)18(8-10-20(23)31-17(2)26)19(27)9-11-22(28)29-5/h18,20-21H,6-15H2,1-5H3/t18-,20-,21-,23-,24-/m0/s1
InChIKey UUJLXJWQLBGIBV-CPAPFFTJSA-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 454.561 g/mol
Solvent CDCl3
Source File Reference UWCS7397
SpectraBase Batch ID 2Vha27DiwEk