OLIGANDRUMIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvMmM65SjSP |
|---|---|
| InChI | InChI=1S/C17H24O7/c1-10(23-11(2)18)14(3)9-22-12(19)7-16-8-13(20)24-15(16,4)5-6-17(14,16)21/h10,21H,5-9H2,1-4H3/t10-,14-,15+,16+,17+/m1/s1 |
| InChIKey | OPHFJACTFYATET-ZJGDRNRASA-N |
| Mol Weight | 340.37 g/mol |
| Molecular Formula | C17H24O7 |
| Exact Mass | 340.152203 g/mol |
| Enantiomer InChIKey | OPHFJACTFYATET-MJQUHVBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
OLIGANDRUMIN_D
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
1,3-Dimethyl-7-(4-methylphenyamino)-5,6-dihydro-5,6-diphenylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
ethyl 7-oxo-5,7,9,10-tetrahydrospiro[benzo[h]thiazolo[2,3-b]quinazoline-6,1'-cyclohexane]-10-carboxylate
No Name
7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
N-[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclohexanecarboxamide
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
ethyl (2E)-2-(2-bromo-4-hydroxy-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids and Phenylpropanoids from Pericarps of Illicium oligandrum | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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KnowItAll NMR Spectral Library
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