3-ACETYLETHARVENSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 74PHyn4dSWV |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-3-20-12-9-13(19)22-17-15(12)23-14(16(17)21-10(2)18)11-7-5-4-6-8-11/h4-8,12,14-17H,3,9H2,1-2H3/t12-,14-,15+,16-,17-/m1/s1 |
| InChIKey | NQFWHNFXGAPBMS-USACIQFYSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
| Enantiomer InChIKey | NQFWHNFXGAPBMS-RKOFLFEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-ANISOLE
(+-)-(1R,4R,5S,6R,8S,9S)-9-(Benzyloxy)-4,5-dihydroxy-8-phenyl-2,7-dioxabicyclo[4.3.0]nonan-3-one [altholactone(5)]
1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-ALPHA-D-ARABINOPYRANOSIDE
(3aS,4R,6R,6aR)-4-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenyl-tetrahydrofuro[3,4-d][1,3]dioxole
(3aS,4R,6R,6aR)-4-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-6-(4-fluorophenyl)-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxole
(1S,1'S,2R,2'R,4S,4'S,5R,5'R) 4,4'-Bis[2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one]
ALLYL-2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
(4R,4aR,6R,7S,7aS)-6-allyl-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin
(2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-ANISOLE
(3S,4S,5S)-3,4,5-TRIHYDROXY-(6S)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-TETRAHYDROPYRAN
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of 7-Alkoxylated Furanopyrones: Semisynthesis of (−)-Etharvensin, a New Styryl-Lactone from Goniothalamus arvensis | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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