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(1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 2 NMR

(1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID G3UplAwSmDF
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+/m1/s1
InChIKey NWZYTZHMCGWGOF-NIGIQTOFSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol
Enantiomer InChIKey NWZYTZHMCGWGOF-CQXYJALYSA-N

View Spectrum of (1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N

View Spectrum of (1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • (1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-GLUCOPYRANOSIDE
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
(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
(1R,2R,4S)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE
15-HYDROXYBISABOLOL__OXIDE_A_BETA-D-GLUCOSIDE
(1S,2S,4R)-PARA-MENTHANE-8-ENE-1,2-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1R,2S,4R,5S)-2,5-DIHYDROXY-FENCHANE-2-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Water-Soluble Constituents of Fennel. VI. 1,8-Cineole Type Glycosides. Chemical and Pharmaceutical Bulletin 1998
Biotransformation of 1,8-cineole by cultured cells of Eucalyptus perriniana Phytochemistry 1994

This compound is available in the following databases:

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(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-GLUCOPYRANOSIDE
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