IFXMQYUQUUWKKU-FPAYPSAMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Nh2CcSxI3m |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-17(2)23-16-9-18(3,21)15-11-20(12-19(15,16)24-17)10-13-7-5-6-8-14(13)22-4/h5-8,15-16,21H,9-12H2,1-4H3/t15-,16-,18+,19+/m1/s1 |
| InChIKey | IFXMQYUQUUWKKU-FPAYPSAMSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
| Enantiomer InChIKey | IFXMQYUQUUWKKU-RNIPGJKVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANATOLIOSIDE-E-DODECAACETATE
SYRINGOLIDE-1
1-(3-Bromo-4-methyl-phenyl)-5-(3-fluoro-phenyl)-3-hydroxy-4-(4-methoxy-benzoyl)-1,5-dihydro-pyrrol-2-one
2.beta.,19-Oxido-3.alpha.-hydroxy-5.alpha.H-pregnan-20-one
1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-4,6-O-ISOPROPYLIDENE-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
2-Benzyl-3-(methoxycarbonyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-1-propionic acid
SMILASIDE-K;(1-O-PARA-COUMAROYL-3,6-O-DIFERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(2-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
12-Imino-2-methyl-6,7,11,12-tetrahydro-5H-benzo[3',4']cyclohepta[2',1':4,5]thieno[2,3-d]pyrimidin-11-amine
(3RS,3aSR,6SR,7aRS)-2-[2-(Acetylthio)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindol-3-yl acetate
Spiro[1,3-dithiane-2,2'(2'aH)-furo[2,3,4-gh]pyrrolizine], hexahydro-2'a-(phenylseleno)-, (.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.