1-BETA-(2-METHYLBUTANOYL)-2-ANGELOYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4VKwFsUl7IT |
|---|---|
| InChI | InChI=1S/C16H26O8/c1-5-9(4)15(21)24-14-13(20)12(19)10(7-17)22-16(14)23-11(18)6-8(2)3/h5,8,10,12-14,16-17,19-20H,6-7H2,1-4H3/b9-5-/t10-,12-,13+,14-,16+/m1/s1 |
| InChIKey | GNXFLWHEWHXBDS-ZRUDARIKSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C16H26O8 |
| Exact Mass | 346.162768 g/mol |
| Enantiomer InChIKey | GNXFLWHEWHXBDS-YPXOWHTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-ISOBUTANOYL-2-ANGELOYL-GLUCOPYRANOSIDE
1-BETA,2-DIANGELOYLOXY-GLUCOPYRANOSIDE
KARAKIN;1,2,6-TRI-O-(3-NITROPROPANOYL)-BETA-D-GLUCOPYRANOSE
TERNSTROSIDE_E;2-(4-HYDROXYPHENYL)-ETHYL_2-O-(3,4-DIHYDROXYPHENYLETHANOYL)-BETA-D-GLUCOPYRANOSIDE
TERNSTROSIDE_B;2-(3,4-DIHYDROXYPHENYL)-ETHYL_2-O-(4-HYDROXYPHENYLETHANOYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
MONNIERASIDE-III;ALPHA-O-[2-O-(4-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSYL]-3,4-DIHYDROXYPHENYLETHANOL
SCH-484129
1,4-DI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactivity-guided isolation of antiproliferative compounds from Centaurea jacea L. | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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