(3-S,4-R,5-S,8-R,10-R)-TETRAHYDROPEREZINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6q9ZNJGz3AK |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-5-6-12-14(3,4)18-13-9(2)11(16)7-10(8)15(12,13)17/h7-9,12-13,17H,5-6H2,1-4H3/t8-,9-,12-,13-,15+/m1/s1 |
| InChIKey | NSKZHEJLXTXTRN-FRCJOOGCSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | NSKZHEJLXTXTRN-GLBWXDBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6b-Hydroxy-mongoloside hexaacetate
6-BETA,17-BETA-DIHYDROXY-17-ALPHA-METHYLANDROST-4-EN-3-ONE
#5A;4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-1,11(13)-DIEN-12,6-ALPHA-OLIDE;(3AS,5AS,9S,9AS,9BS)-2,3,3A,4,5,5A,8,9,9A,9B-DECAHYDRO-5A,9-DIMETHYL-3-ME
15-BETA-O-BENZOYL-5-ALPHA-HYDROXYISOLATHYROL
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-2-(phenylmethylene)-, methyl ester, (2E)-
3-BETA-PROPANOYLOXY-PREGNA-4,16-DIENE-6,20-DIONE
TRIPTOBENZENE-L;3-BETA-HYDROXY-12,14-DIMETHOXYABIETA-8,11,13-TRIENE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxo-, (tetrahydro-2-furanyl)methyl ester
3,6-Dioxocholest-4-en-26-oic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes and Alkaloids from the Roots of Alangium chinense | Journal of Natural Products | 2013 |
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.