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OXYSTEMOKERRIN;4-METHOXY-3-METHYL-5-[(2Z,11AS)-3AT,11T-EPOXY-8T-[(1R)-1-HYDROXYPROPYL]-1C-METHYL-(11AR,11BC)-DODECAHYDRO-FURO-[3,2-C]-PYRIDO-[1,2-A

View entire compound with spectra: 3 NMR

OXYSTEMOKERRIN;4-METHOXY-3-METHYL-5-[(2Z,11AS)-3AT,11T-EPOXY-8T-[(1R)-1-HYDROXYPROPYL]-1C-METHYL-(11AR,11BC)-DODECAHYDRO-FURO-[3,2-C]-PYRIDO-[1,2-A
SpectraBase Compound ID 8vfHFEOqR0q
InChI InChI=1S/C22H31NO6/c1-5-14(24)13-7-8-15-17-16-11(2)19(20-18(26-4)12(3)21(25)27-20)29-22(16,28-15)9-6-10-23(13)17/h11,13-17,24H,5-10H2,1-4H3/b20-19-/t11-,13+,14+,15+,16+,17-,22+/m0/s1
InChIKey WAULTDWQPCNZBI-AYLZAKLKSA-N
Mol Weight 405.49 g/mol
Molecular Formula C22H31NO6
Exact Mass 405.215138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RoV8NyzKx6
Name OXYSTEMOKERRIN;4-METHOXY-3-METHYL-5-[(2Z,11AS)-3AT,11T-EPOXY-8T-[(1R)-1-HYDROXYPROPYL]-1C-METHYL-(11AR,11BC)-DODECAHYDRO-FURO-[3,2-C]-PYRIDO-[1,2-A
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO6
InChI InChI=1S/C22H31NO6/c1-5-14(24)13-7-8-15-17-16-11(2)19(20-18(26-4)12(3)21(25)27-20)29-22(16,28-15)9-6-10-23(13)17/h11,13-17,24H,5-10H2,1-4H3/b20-19-/t11-,13+,14+,15+,16+,17-,22+/m0/s1
InChIKey WAULTDWQPCNZBI-AYLZAKLKSA-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 405.491 g/mol
Solvent CDCl3
Source File Reference UWVN27107