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(1R(*),2S(*),3R(*),5Z,7S(*),8(17)Z,10R(*),11R(*),12S(*),14S(*))-3,14-Diacetoxy-11,12-epoxy-18-oxo-briara-5,8(17)-dien-2-yl butanoate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1R(*),2S(*),3R(*),5Z,7S(*),8(17)Z,10R(*),11R(*),12S(*),14S(*))-3,14-Diacetoxy-11,12-epoxy-18-oxo-briara-5,8(17)-dien-2-yl butanoate
SpectraBase Compound ID 770dOWV300G
InChI InChI=1S/C28H38O9/c1-8-9-24(31)36-25-20(33-16(4)29)11-14(2)10-19-18(15(3)26(32)35-19)12-21-27(25,6)22(34-17(5)30)13-23-28(21,7)37-23/h10,19-23,25H,8-9,11-13H2,1-7H3/b14-10-
InChIKey FGDSDGRJMQWAMF-UVTDQMKNSA-N
Mol Weight 518.6 g/mol
Molecular Formula C28H38O9
Exact Mass 518.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDKHXznulzv
Name (1R*,2S*,3R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-3,14-DIACETOXY-11,12-EPOXY-18-OXOBRIARA-5,8(17)-DIEN-2-YL-BUTANOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O9
InChI InChI=1S/C28H38O9/c1-8-9-24(31)36-25-20(33-16(4)29)11-14(2)10-19-18(15(3)26(32)35-19)12-21-27(25,6)22(34-17(5)30)13-23-28(21,7)37-23/h10,19-23,25H,8-9,11-13H2,1-7H3/b14-10-
InChIKey FGDSDGRJMQWAMF-UVTDQMKNSA-N
Literature Reference Author B.F.BOWDEN,J.C.COLL,W.PATALINGHUG,B.W.SKELTON,I.VASILESCU,A. H.WHITE
Literature Reference Citation AUSTR.J.CHEM.,40,2085(1987)
Literature Reference DOI 10.1071/ch9872085
Molecular Weight 518.604 g/mol
Solvent CDCl3
Source File Reference UWWR1629