TETRAACETOXY-6,10-DIDEOXYAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 992Y7hDj5Qu |
|---|---|
| InChI | InChI=1S/C23H30O11/c1-11-6-7-16-8-9-28-22(18(11)16)34-23-21(32-15(5)27)20(31-14(4)26)19(30-13(3)25)17(33-23)10-29-12(2)24/h6,8-9,16-23H,7,10H2,1-5H3/t16-,17+,18-,19+,20-,21+,22+,23-/m1/s1 |
| InChIKey | IVXUHWAGPCUULB-JYTWYGDYSA-N |
| Mol Weight | 482.48 g/mol |
| Molecular Formula | C23H30O11 |
| Exact Mass | 482.178812 g/mol |
| Enantiomer InChIKey | IVXUHWAGPCUULB-XKGWPCTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BOSCHNASIDE_TETRAACETATE;8-EPI-IRIDODIAL_GLUCOSIDE_TETRAACETATE
Methyl (2,3,4,6-tetraacetoxy-.alpha.-D-mannopyranosyl)-(1-> 4)-2,3-dimethoxy-1,6-(dioxymethylene)-.beta.-L-idopyranoside
4-AMINOPHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
p-ethylphenyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Late stages in the biosynthesis of aucubin in Scrophularia | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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