DRYOPTEROSIDE;1-BUTANOYL-3-C-BETA-D-GLUCOPYRANOSYL-5-METHYL-PHLOROGLUCINYL-6-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkoMRNUGrtJ |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-3-4-8(26)11-16(30)12(22-19(33)17(31)14(28)9(5-24)35-22)13(27)7(2)21(11)37-23-20(34)18(32)15(29)10(6-25)36-23/h9-10,14-15,17-20,22-25,27-34H,3-6H2,1-2H3/t9-,10-,14-,15-,17+,18+,19-,20-,22+,23+/m0/s1 |
| InChIKey | TWUICSRNIRLCQO-ITTADCRTSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | TWUICSRNIRLCQO-YCXHVMDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
KUNZEAPHLOGIN-A
KUNZEAPHLOGIN-B
BUTESUPERIN-B-7''-O-BETA-GLUCOPYRANOSIDE
XERACTINOL;(2R,3R)-2-(3,5-DIHYDROXYPHENYL)-6-BETA-D-GLUCOPYRANOSYL-2,3-DIHYDRO-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE
Germanasim C
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
6''-O-VANILLOYLIRIDIN
ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
6'-Acetyl-8-C-galactosyl-apigenin
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Constituents from the Rhizomes of <i>Dryopteris crassirhizoma</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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