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(+)-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
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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
(-)-11,12-dihydrostepharine
N-METHYLCROTSPANIN
N-METHYLISOCROTSPARININ
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

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