1-BETA,2-DIANGELOYLOXY-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Wi4Cl3Dcmw |
|---|---|
| InChI | InChI=1S/C16H24O8/c1-5-8(3)14(20)23-13-12(19)11(18)10(7-17)22-16(13)24-15(21)9(4)6-2/h5-6,10-13,16-19H,7H2,1-4H3/b8-5-,9-6-/t10-,11-,12+,13-,16+/m1/s1 |
| InChIKey | PLLTVXWMWMPTMK-VDWAGEBNSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C16H24O8 |
| Exact Mass | 344.147118 g/mol |
| Enantiomer InChIKey | PLLTVXWMWMPTMK-APCNLZHMSA-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-METHYLBUTANOYL)-2-ANGELOYL-GLUCOPYRANOSIDE
KARAKIN;1,2,6-TRI-O-(3-NITROPROPANOYL)-BETA-D-GLUCOPYRANOSE
HYMENOSIDE-K;2-(3,4-DIHYDROXY-PHENYLACETYL)-BETA-D-GLUCOPYRANOSYL-(E)-2-METHYL-BUT-2-EN-4-OL
EVERLASTOSIDE-F;ANGELOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
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
MONNIERASIDE-III;ALPHA-O-[2-O-(4-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSYL]-3,4-DIHYDROXYPHENYLETHANOL
1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-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
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.