3-BETA-HYDROXY-5-ALPHA,6-ALPHA-EPOXY-BETA-IONONE-2-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FHwUUc9OwIv |
|---|---|
| InChI | InChI=1S/C19H30O9/c1-9(21)5-6-19-17(2,3)15(10(22)7-18(19,4)28-19)27-16-14(25)13(24)12(23)11(8-20)26-16/h5-6,10-16,20,22-25H,7-8H2,1-4H3/b6-5+/t10-,11+,12+,13-,14+,15-,16-,18-,19+/m1/s1 |
| InChIKey | BFLLXOGGWRRMBS-NYLXFRBASA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C19H30O9 |
| Exact Mass | 402.188983 g/mol |
| Enantiomer InChIKey | BFLLXOGGWRRMBS-LMXKRYQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YOUNGIAJAPONICOL_D;3-ALPHA,5-BETA,6-ALPHA-TRIHYDROXY-4-ALPHA-(BETA-D-GLUCOPYRANOSYLOXY)-7-MEGASTIGMEN-9-ONE
FOLIACHINENOSIDE-E;4,11,11-TRIMETHYL-TRICYCLO-[6.3.1.0(1,9)]-DODECANE-5-ALPHA,6-BETA,8-BETA-TRIOL-5-O-BETA-D-GLUCOPYRANOSIDE
(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-3-AZA-2,7,9-TRIOXA-BICYCLO-[4.4.0]-DECANE
5-Hydroxy-2-keto-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylic acid dimethyl ester
#5A;4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-1,11(13)-DIEN-12,6-ALPHA-OLIDE;(3AS,5AS,9S,9AS,9BS)-2,3,3A,4,5,5A,8,9,9A,9B-DECAHYDRO-5A,9-DIMETHYL-3-ME
UNBULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-C
(1S*,3R*,6R*,7R*,10R*)-3-Methoxy-9-methyl-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
#2;CAPSIANOSIDE-C;3'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-6'E,10'E,14'Z-(3'S)-17-HYDROXYGERANYLLINALOOL-17'-O-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemical Constituents from Salsola tetrandra | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.