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REL-(3S,3AS,6S,6AS)-N-HYDROXY-3-HYDROXY-6A-METHYLPENTAHYDROCYCLOPENTA-[B]-PYRROL-2-ON-6-YL-ACETIC-ACID-(1R,2S)-2-PHENYLCYCLOHEXYLESTER

View entire compound with spectra: 1 NMR

REL-(3S,3AS,6S,6AS)-N-HYDROXY-3-HYDROXY-6A-METHYLPENTAHYDROCYCLOPENTA-[B]-PYRROL-2-ON-6-YL-ACETIC-ACID-(1R,2S)-2-PHENYLCYCLOHEXYLESTER
SpectraBase Compound ID 8GsiA4anEwh
InChI InChI=1S/C22H29NO5/c1-22-15(11-12-17(22)20(25)21(26)23(22)27)13-19(24)28-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-4,7-8,15-18,20,25,27H,5-6,9-13H2,1H3/t15-,16+,17+,18-,20-,22+/m0/s1
InChIKey IUYDVBQFLHORHG-YZUCADQGSA-N
Mol Weight 387.48 g/mol
Molecular Formula C22H29NO5
Exact Mass 387.204573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oDV8P5nrN6
Name REL-(3S,3AS,6S,6AS)-N-HYDROXY-3-HYDROXY-6A-METHYLPENTAHYDROCYCLOPENTA-[B]-PYRROL-2-ON-6-YL-ACETIC-ACID-(1R,2S)-2-PHENYLCYCLOHEXYLESTER
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28NO5
InChI InChI=1S/C22H29NO5/c1-22-15(11-12-17(22)20(25)21(26)23(22)27)13-19(24)28-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-4,7-8,15-18,20,25,27H,5-6,9-13H2,1H3/t15-,16+,17+,18-,20-,22+/m0/s1
InChIKey IUYDVBQFLHORHG-YZUCADQGSA-N
Literature Reference Author S.E.DENMARK,V.GUAGNANO,J.VAUGEOIS
Literature Reference Citation CAN.J.CHEM.,79,1606(2001)
Literature Reference DOI 10.1139/cjc-79-11-1606
Molecular Weight 386.468 g/mol
Solvent CDCl3