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PARVISTEMONINE;(3AR)-3T,5T-DIMETHYL-TETRAHYDRO-6T-[(9R)-3C-[(2S)-4C-METHYL-5-OXO-TETRAHYDROFURAN-2R-YL]-(9R)-OCTAHYDRO-1H-PYRROLO-[1,2-A]-AZEPIN-9

View entire compound with spectra: 1 NMR

PARVISTEMONINE;(3AR)-3T,5T-DIMETHYL-TETRAHYDRO-6T-[(9R)-3C-[(2S)-4C-METHYL-5-OXO-TETRAHYDROFURAN-2R-YL]-(9R)-OCTAHYDRO-1H-PYRROLO-[1,2-A]-AZEPIN-9
SpectraBase Compound ID 5IkLVur7ECI
InChI InChI=1S/C22H33NO5/c1-11-10-17(27-21(11)24)16-8-7-15-14(6-4-5-9-23(15)16)18-13(3)26-19-12(2)22(25)28-20(18)19/h11-20H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20+/m0/s1
InChIKey NSVYJHREGGWCHW-FSDFIUDMSA-N
Mol Weight 391.5 g/mol
Molecular Formula C22H33NO5
Exact Mass 391.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCRNXhm8Zwl
Name PARVISTEMONINE;(3AR)-3T,5T-DIMETHYL-TETRAHYDRO-6T-[(9R)-3C-[(2S)-4C-METHYL-5-OXO-TETRAHYDROFURAN-2R-YL]-(9R)-OCTAHYDRO-1H-PYRROLO-[1,2-A]-AZEPIN-9
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33NO5
InChI InChI=1S/C22H33NO5/c1-11-10-17(27-21(11)24)16-8-7-15-14(6-4-5-9-23(15)16)18-13(3)26-19-12(2)22(25)28-20(18)19/h11-20H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20+/m0/s1
InChIKey NSVYJHREGGWCHW-FSDFIUDMSA-N
Literature Reference Author E.KALTENEGGER,B.BREM,K.MEREITER,H.KALCHHAUSER,H.KAEHLIG,O.HO FER,S.VAJRODAYA,H.GR
Literature Reference Citation PHYTOCHEM.,63,803(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00332-7
Molecular Weight 391.508 g/mol
Solvent CDCl3
Source File Reference UWVN27115