2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_4-O-(6''-BENZOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LMCjsnP3IaT |
|---|---|
| InChI | InChI=1S/C26H24O12/c27-14-6-13(7-15(28)8-14)21(31)20-17(29)9-16(10-18(20)30)37-26-24(34)23(33)22(32)19(38-26)11-36-25(35)12-4-2-1-3-5-12/h1-10,19,22-24,26-30,32-34H,11H2/t19-,22-,23+,24-,26-/m0/s1 |
| InChIKey | KMLCBJWFZDXLFN-JTIVYOABSA-N |
| Mol Weight | 528.47 g/mol |
| Molecular Formula | C26H24O12 |
| Exact Mass | 528.126776 g/mol |
| Enantiomer InChIKey | KMLCBJWFZDXLFN-BFEIJTHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'''-METHOXY-6''-O-FERULOYL-4'-O-GLUCOPYRANOSYL-PHLORETIN
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
TETRACENTRONSIDE-A;3,4,5-TRIMETHOXY-PHENYL-O-6'-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENYL-6-O-SYRINGOYL-BETA-D-GLUCOPYRANOSIDE
4'-HYDROXY-3'-METHOXYPHENOL-BETA-D-[6-O-(4''-HYDROXY-3'',5''-DIMETHOXY-BENZOATE)]-GLUCOPYRANOSIDE
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE-6'-O-PARA-HYDROXYBENZOATE
SHIMOBASHIRASIDE-C
6'-O-GALLOYL-SALICIN
SALVIAPLEBEIASIDE;4-[4-O-[6-(4-HYDROXYBENZOYL)-O-BETA-D-GLUCOPYRANOSYL]-3-HYDROXYPHENYL]-2-BUTANONE
4-HYDROXYMETHYL-2-METHOXYPHENYL-6-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone Glycosides from Hypericum humifusum ssp. austral | Journal of Natural Products | 2013 |
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.