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6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE

Compound with spectra: 1 NMR

6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE
SpectraBase Compound ID 7JTae6zhohB
InChI InChI=1S/C17H26O10/c1-7(19)25-9-5-17(2,23)11-8(9)3-4-24-15(11)27-16-14(22)13(21)12(20)10(6-18)26-16/h3-4,8-16,18,20-23H,5-6H2,1-2H3/t8-,9-,10-,11+,12-,13+,14-,15-,16+,17-/m0/s1
InChIKey WEXQOMZVOZSANG-HGOATCAHSA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 g/mol
Enantiomer InChIKey WEXQOMZVOZSANG-ORGQKZIBSA-N

View Spectrum of 6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
6-O-ACETYLAJUGOL
6-O-ACETYLMIOPOROSIDE
6-O-ACETYLAJUGOL
6'-(3,4-DIMETHOXY-CINNAMOYL)-AJUGOL
AJUGOSIDE;LEONURIDE
5-DEOXYLAMIOL
MUSSAENOSIDIC ACID
DAUNOSIDE
MEGLDKHMUVYZGX-SONCWYCCSA-N
8-HYDROXY-10-ACETYLDECAPETALOSIDE
8-DEOXYLAMIOL
6-O-PARA-COUMAROYL-AUCUBIN
Title Journal or Book Year
Allobetonicoside and 6-O-Acetylmioporoside: Two new iridoid glycosides fromBetonica officinalisL. Helvetica Chimica Acta 1989
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