John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12j4clElKd3

(accessed ).

6-BETA-N-BUTOXYY-GENIPOSIDE

Compound with open access spectra: 1 NMR

6-BETA-N-BUTOXYY-GENIPOSIDE
SpectraBase Compound ID 12j4clElKd3
InChI InChI=1S/C21H32O11/c1-3-4-5-29-12-6-10(7-22)14-15(12)11(19(27)28-2)9-30-20(14)32-21-18(26)17(25)16(24)13(8-23)31-21/h6,9,12-18,20-26H,3-5,7-8H2,1-2H3/t12-,13+,14-,15+,16+,17-,18+,20+,21-/m1/s1
InChIKey RYWUDXJHHMSWPB-ZEHYELNYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C21H32O11
Exact Mass 460.194462 g/mol
Enantiomer InChIKey RYWUDXJHHMSWPB-LVLSCLQDSA-N

View Spectrum of 6-BETA-N-BUTOXYY-GENIPOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
6-ALPHA-N-BUTOXYY-GENIPOSIDE
DIFFUSOSIDE-B
DIFFUSOSIDE-A
DIFFUSOSIDE_B
6-O-METHYLDEACETYLASPERULOSIDIC-ACID-METHYLESTER
6-METHOXYGENIPOSIDIC-ACID-METHYLESTER
6-O-METHYLSCANDOSIDE-METHYLESTER
DEACETYL-ASPERULOSIDE
6-O-EPI-ACETYLSCANDOSIDE
6'-O-[(E)-PARA-CAFFEOYL]-DEACETYL-ASPERULOSIDIC-ACID-METHYLESTER
Title Journal or Book Year
Studies of the Constituents of Gardenia Species. I. Monoterpenoids from Gardeniae Fructus. CHEMICAL & PHARMACEUTICAL BULLETIN 1998
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