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(1R*,2R*,3R*,5Z,7S*,8S*,9S*,10S*,11R*,12S*,14S*,17R*)-3,14-DIACETOXY-2-BUTYRYLOXY-8,17:11,12-BISEPOXY-9-HYDROXYBRIAR-5-EN-18-ONE

View entire compound with spectra: 1 NMR

(1R*,2R*,3R*,5Z,7S*,8S*,9S*,10S*,11R*,12S*,14S*,17R*)-3,14-DIACETOXY-2-BUTYRYLOXY-8,17:11,12-BISEPOXY-9-HYDROXYBRIAR-5-EN-18-ONE
SpectraBase Compound ID BsYLnvy0jpx
InChI InChI=1S/C28H38O11/c1-8-9-20(31)37-23-16(34-14(3)29)10-13(2)11-19-28(27(7,39-28)24(33)36-19)22(32)21-25(23,5)17(35-15(4)30)12-18-26(21,6)38-18/h11,16-19,21-23,32H,8-10,12H2,1-7H3/b13-11-/t16-,17?,18?,19?,21-,22+,23+,25+,26?,27+,28+/m1/s1
InChIKey RMHQLHLEYNVYRW-POUYUMHNSA-N
Mol Weight 550.6 g/mol
Molecular Formula C28H38O11
Exact Mass 550.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYBbJdQEWr1
Name (1R*,2R*,3R*,5Z,7S*,8S*,9S*,10S*,11R*,12S*,14S*,17R*)-3,14-DIACETOXY-2-BUTYRYLOXY-8,17:11,12-BISEPOXY-9-HYDROXYBRIAR-5-EN-18-ONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O11
InChI InChI=1S/C28H38O11/c1-8-9-20(31)37-23-16(34-14(3)29)10-13(2)11-19-28(27(7,39-28)24(33)36-19)22(32)21-25(23,5)17(35-15(4)30)12-18-26(21,6)38-18/h11,16-19,21-23,32H,8-10,12H2,1-7H3/b13-11-/t16-,17?,18?,19?,21-,22+,23+,25+,26?,27+,28+/m1/s1
InChIKey RMHQLHLEYNVYRW-POUYUMHNSA-N
Literature Reference Author B.F.BOWDEN,J.C.COLL,I.M.VASILESCU
Literature Reference Citation AUSTR.J.CHEM.,42,1705(1989)
Literature Reference DOI 10.1071/ch9891705
Molecular Weight 550.603 g/mol
Solvent CDCl3
Source File Reference UWRU8695