6,7-CIS-METHYLENEDIOXY-2-(2-PHENYLETHYL)-5,6,7,8-TETRAHYDRO-CHROMONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0D3KatAx19 |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-20(2)23-18-11-15-16(21)10-14(22-17(15)12-19(18)24-20)9-8-13-6-4-3-5-7-13/h3-7,10,18-19H,8-9,11-12H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey | SUEAQBDQOADEMK-RBUKOAKNSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Enantiomer InChIKey | SUEAQBDQOADEMK-MOPGFXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
13-Oxo-pseudomonic acid, A methyl ester acetonide derivative
3,5-O-(S)-Benzylidene-6-deoxy-1,2-O-isopropylidene-.alpha.D-gluco-1,7-dialdehydohepto-1,4-furanose
2S-T-Butoxycarbonyl-4S,5S-isopropylidenedioxy-3R-(Z)-propenyl-cyclopentanone
tert-Butyl (3a.alpha.,6a.alpha.)-3a,5,6,6a-tetrahydro-5,5-dimethoxy-2-(4-methoxycarbonylbutyl)-4H-cyclopenta[b]furan-3-carboxylate
PESTALOFICIOL_G
PESTALOFICIOL_H
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE-5,6-SULFATE
Methyl 3-O-(2',3',4',6'-tetra-O-benzyl-.beta.-D-glucopyranosyl)-.alpha.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Four New 2-(2-Phenylethyl)chromone Derivatives from Withered Wood of Aquilaria sinensis | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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