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(1A-ALPHA,2-ALPHA,3AS*,9-BETA,14B-ALPHA)-(+/-)-9-ACETOXY-1,2,3,5,6,8,9,14B-OCTAHYDRO-4H-CYCLOPENTA-[A]-[1,3]-DIOXOLO-[4,5-H]-PYRROLO-[2,1-B]-[3]-B

View entire compound with spectra: 1 NMR

(1A-ALPHA,2-ALPHA,3AS*,9-BETA,14B-ALPHA)-(+/-)-9-ACETOXY-1,2,3,5,6,8,9,14B-OCTAHYDRO-4H-CYCLOPENTA-[A]-[1,3]-DIOXOLO-[4,5-H]-PYRROLO-[2,1-B]-[3]-B
SpectraBase Compound ID GOM9DxTTf58
InChI InChI=1S/C19H23NO6/c1-10(21)26-16-8-20-4-2-3-19(20)7-13(22)18(23)17(19)12-6-15-14(5-11(12)16)24-9-25-15/h5-6,13,16-18,22-23H,2-4,7-9H2,1H3/t13-,16-,17+,18-,19-/m0/s1
InChIKey AGESOQKNSYJOGM-DYTYQCPDSA-N
Mol Weight 361.39 g/mol
Molecular Formula C19H23NO6
Exact Mass 361.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrTLr4Lrq5L
Name (1A-ALPHA,2-ALPHA,3AS*,9-BETA,14B-ALPHA)-(+/-)-9-ACETOXY-1,2,3,5,6,8,9,14B-OCTAHYDRO-4H-CYCLOPENTA-[A]-[1,3]-DIOXOLO-[4,5-H]-PYRROLO-[2,1-B]-[3]-B
Compound Number 38
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO6
InChI InChI=1S/C19H23NO6/c1-10(21)26-16-8-20-4-2-3-19(20)7-13(22)18(23)17(19)12-6-15-14(5-11(12)16)24-9-25-15/h5-6,13,16-18,22-23H,2-4,7-9H2,1H3/t13-,16-,17+,18-,19-/m0/s1
InChIKey AGESOQKNSYJOGM-DYTYQCPDSA-N
Literature Reference Author T.P.BURKHOLDER,P.L.FUCHS
Literature Reference Citation J.AM.CHEM.SOC.,112,9601(1990)
Literature Reference DOI 10.1021/ja00182a019
Molecular Weight 361.395 g/mol
Solvent CDCl3
Source File Reference UWSI1184