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(4R,5S,13AR, 13bR)-octahydro-5-hydroxy-4,5-dime-2H-(1,6)-dioxa-cycloundecino(2,3,4-gh)pyrrolizidine-2,6(3H)-dione 5-ace
SpectraBase Compound ID HWYttprKJzY
InChI InChI=1S/C17H23NO6/c1-10-8-14(20)23-13-5-7-18-6-4-12(15(13)18)9-22-16(21)17(10,3)24-11(2)19/h4,10,13,15H,5-9H2,1-3H3
InChIKey YYVUIUOKZZLJKL-UHFFFAOYSA-N
Mol Weight 337.37 g/mol
Molecular Formula C17H23NO6
Exact Mass 337.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2V28nlohPGr
Name (4S,5R,13AR, 13bR)-octahydro-5-hydroxy-4,5-dime-2H-(1,6)-dioxa-cycloundecino(2,3,4-gh)pyrrolizidine-2,6(3H)-dione 5-aceta
CAS Registry Number 76465-88-8
Comments 4,5,8,10,12,13,13A,13B-OCTAHYDRO COMPOUND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO6
InChI InChI=1S/C17H23NO6/c1-10-8-14(20)23-13-5-7-18-6-4-12(15(13)18)9-22-16(21)17(10,3)24-11(2)19/h4,10,13,15H,5-9H2,1-3H3
InChIKey YYVUIUOKZZLJKL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Huang, J. Meinwald, J. Am. Chem. Soc. 103, 861 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3