(1R,2R,4S)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9peI0HZyyXG |
|---|---|
| InChI | InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3/t8-,9+,10+,11+,12-,13+,14-,16+/m0/s1 |
| InChIKey | NWZYTZHMCGWGOF-CQXYJALYSA-N |
| Mol Weight | 332.39 g/mol |
| Molecular Formula | C16H28O7 |
| Exact Mass | 332.183503 g/mol |
| Enantiomer InChIKey | NWZYTZHMCGWGOF-NIGIQTOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
BUCHARIOSIDE;2-EXO-BETA-D-GLUCOPYRANOSYL-1,8-CINEOL
(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-GLUCOPYRANOSIDE
(1S,2S,4R)-1,8-EPOXY-P-MENTHAN-2-YL O-B-D-GLUCOPYRANOSIDE
(1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE
(1-S,4-R,6-R)-1,3,3-TRIMETHYL-2-OSEABICYClO-[2.2.2]-OCTAN-6-O-BETA-GLUCOPYRANOSIDE
(1R,2S,4S)-2-HYDROXY-1,8-CINEOLE-BETA-D-GLUCOPYRANOSIDE
(1R,2R,4S)-2-HYDROXY-1,8-CINEOLE-BETA-D-GLUCOPYRANOSIDE
(1R,2R,4S)-1,8-EPOXY-P-MENTHAN-2-YL O-B-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of 1,8-cineole by cultured cells of Eucalyptus perriniana | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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