(2R)-2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-4-HXDROXY-2H-1,4-BENZOXAZIN-3-(4H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lo7HC3TvigF |
|---|---|
| InChI | InChI=1S/C22H25NO13/c1-10(24)30-9-16-17(31-11(2)25)18(32-12(3)26)19(33-13(4)27)21(35-16)36-22-20(28)23(29)14-7-5-6-8-15(14)34-22/h5-8,16-19,21-22,29H,9H2,1-4H3/t16-,17-,18+,19-,21+,22+/m0/s1 |
| InChIKey | CYKLGVMTRHRQCL-JZQWIXKMSA-N |
| Mol Weight | 511.44 g/mol |
| Molecular Formula | C22H25NO13 |
| Exact Mass | 511.13259 g/mol |
| Enantiomer InChIKey | CYKLGVMTRHRQCL-BHNQRHOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-7-METHOXY-2H-1,4-BENZOXAZIN-3-(4H)-ONE
4-CARBOXYMETHYL-5-ETHYLIDENE-6-(3,4,5-TRIACETOXY-6-ACETOXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6-DIHYDRO-4H-PYRAN-3-CARBOXYLIC-ACID-METHYLESTER
5-AZIDO-3-OXAPENTYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
ALBOSIDE-A-TETRAACETATE
DJALONENOSIDE-TETRAACETATE
SWEROSIDE-TETRAACETATE
No Name
RHODENTHOSIDE-A-OCTAACETATE
8-KETO-7-OXO-OLEOSIDE-TETRAACETATE-11-METHYLESTER
2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective syntheses of ? from gramineae | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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