For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-8,9-dihydrostepharine

Compound with spectra: 1 NMR, and 1 MS (GC)

(+)-8,9-dihydrostepharine
SpectraBase Compound ID By8tn3WvFgv
InChI InChI=1S/C18H21NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3,6,9,13,21H,4-5,7-8,10H2,1-2H3/t13-,18+/m1/s1
InChIKey UCWNNWKLQBMGQH-ACJLOTCBSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey UCWNNWKLQBMGQH-SCLBCKFNSA-N

View Spectrum of (+)-8,9-dihydrostepharine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-43-1764-3

View Spectrum of (+)-8,9-dihydrostepharine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
N-Methyl-crotsparinine
N-METHYLCROTSPANIN
N-METHYLISOCROTSPARININ
(-)-11,12-dihydrostepharine
SALDEDINE_A
SALDEDINE_B
Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol, 2',3',8',8'a-tetrahydro-3,5'-dimethoxy-1'-methyl-, [1R-[1.alpha.(S*),3.beta.,4.beta.]]-
Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexene], 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-
Luteinone
1-O-methyl-isothebaidine
Isocorydin
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
N,O,O-trimethyl-pycnazanthine
FZGPSRIFQMIXBX-UHFFFAOYSA-N
Title Journal or Book Year
Additional Alkaloids from Cryptocarya chinensis Journal of Natural Products 1993
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.