CALAMUSIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5yOBZUKKzhX |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-9(2)15(19)11(16)7-10(3)14(15)6-5-13(4,18)12(17)8-14/h9-10,18-19H,5-8H2,1-4H3/t10-,13+,14+,15-/m0/s1 |
| InChIKey | FAIWITAHODURJZ-QOWREQOWSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
| Enantiomer InChIKey | FAIWITAHODURJZ-SDJAHQOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(14R)-DE-A,B-15-DEUTERIO-CHOLESTAN-14-OL-8-ONE;(VITAMIN-D-DERIVATIVE)
isopropyl 5-[(diethylamino)carbonyl]-4-methyl-2-[(3-methyl-4-nitrobenzoyl)amino]-3-thiophenecarboxylate
N,N-Diethyl-4-hydroxytryptamine 2TFA
(3R,3aS,6R,6aS,9R,10aS)-3,6,9-trimethyl-9-oxidanyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one
Bicyclo[4.2.0]octane-2-acetic acid, 8-acetyl-7-[(acetyloxy)methyl]-3-methyl-7-(4-methylpentyl)-, methyl ester, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.,7.alpha.,8.alpha.)]-
pyrazolo[1,5-a]pyrimidin-7-amine, 3,6-bis(4-chlorophenyl)-2-(methoxymethyl)-
(1RS,5RS,6RS,7SR)-5-hydroxy-7-isopropenyl-2,2,5-trimethylbicyclo[4.1.0]heptyl methyl ketone isomer A
AUSTRADIOL-ACETATE
(+/-)-(1R*,3S*,6S*,7S*,8S*)-3-HYDROXY-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDECAN-2-ONE
4,4-DIMETHYL-1,6-DI-TERT.-BUTYL-8-OXABICYCLO-[3.2.1]-OCTANE-3,7-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Sesquiterpenoids from the Rhizomes of Acorus calamus | Journal of Natural Products | 2012 |
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.