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acetic acid [(8R,9S,13S,14S)-3-acetoxy-17-keto-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl] ester

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acetic acid [(8R,9S,13S,14S)-3-acetoxy-17-keto-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl] ester
SpectraBase Compound ID Bb5M7ZxOiBs
InChI InChI=1S/C22H26O5/c1-12(23)26-19-8-6-14-15-10-11-22(3)18(7-9-20(22)25)16(15)4-5-17(14)21(19)27-13(2)24/h6,8,15-16,18H,4-5,7,9-11H2,1-3H3/t15-,16-,18+,22+/m1/s1
InChIKey ULDLGBAKGNBGQT-LVOOAJGHSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dSVL2xY8Zj
Name acetic acid [(8R,9S,13S,14S)-3-acetoxy-17-keto-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O5
InChI InChI=1S/C22H26O5/c1-12(23)26-19-8-6-14-15-10-11-22(3)18(7-9-20(22)25)16(15)4-5-17(14)21(19)27-13(2)24/h6,8,15-16,18H,4-5,7,9-11H2,1-3H3/t15-,16-,18+,22+/m1/s1
InChIKey ULDLGBAKGNBGQT-LVOOAJGHSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 370.445 g/mol
Source File Reference MHKO15779