1-O-ACETYL-10-NORPLUVIINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Xs9q6DU4iM |
|---|---|
| InChI | InChI=1S/C18H21NO4/c1-10(20)23-15-4-3-11-5-6-19-9-12-7-16(22-2)14(21)8-13(12)17(15)18(11)19/h3,7-8,15,17-18,21H,4-6,9H2,1-2H3/t15-,17-,18-/m0/s1 |
| InChIKey | ICDPFHWASZCJQE-SZMVWBNQSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C18H21NO4 |
| Exact Mass | 315.147058 g/mol |
| Enantiomer InChIKey | ICDPFHWASZCJQE-KBAYOESNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-Acetylpluviine
1-O-ACETYLNORPLUVIINE
Desacetyl-sternbergine
Homolycorine
4,5,9-Phenanthrenetriol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, 9-acetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,5.beta.,7.beta.,9.beta.,10a.beta.)]-
1-[(Benzoyloxy)methyl]-5-[(4'-phenylbutanoyl)oxymethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
2,7-Dihydrohomoerysotrine
3-({[4-(1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl)-1-hydroxy-2-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
(-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE
3-(4-Chlorophenyl)-2-(3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-enyl)-4-cyanoquinoline 1-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated alkaloids from Narcissus pseudonarcissus | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.