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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SYRINGOLIDE-2
ANATOLIOSIDE-E-DODECAACETATE
DIPROPYL-(1RS,2SR,6SR,7SR,8SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-ENE-8,9-DICARBOXYLATE
1,6,2',3',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
DIETHYL-(1RS,2SR,6SR,7SR,8SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-ENE-8,9-DICARBOXYLATE
3,4,5,8,9,10-hexahydro-4-hydroxy-9-oxo-10b,10c-diazadicyclopenta[ef,kl]heptalene-3,10-diethyldicarboxylate
N-(1-Cyclopent-1-en-1-ylcarbonyl)-(2'R)-borane-10,2-sultam
9-DESACETYL-18-ACETOXY-7,8-EPOXY-13-EPI-XENICINE
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
| 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
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