6-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2oS1uMtSSZA |
|---|---|
| InChI | InChI=1S/C18H22O9/c1-6(2)9-3-7(20)12-10(26-9)4-8(21)13(15(12)23)18-17(25)16(24)14(22)11(5-19)27-18/h3-4,6,11,14,16-19,21-25H,5H2,1-2H3/t11-,14-,16+,17-,18+/m1/s1 |
| InChIKey | NSNHBTNFVNVELM-PWUYNPNPSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C18H22O9 |
| Exact Mass | 382.126382 g/mol |
| Enantiomer InChIKey | NSNHBTNFVNVELM-ARFRRWFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5,7-DIHYDROXY-2-ISOPROPYLCHROMONE-8-BETA-D-GLUCOPYRANOSIDE
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3,4-dihydro-2H-1-benzopyran-4-one
RUMPDXAYEFINQA-VRXCSTGVSA-N
CHRYSOERIOL-6-C-BETA-L-BOIVINOPYRANOSIDE
BAYIN
APIGENIN-8-C-ALPHA-L-ARABINOPYRANOSIDE
LUTEOLIN-6-C-BETA-D-BOIVINOPYRANOSIDE
SCHOEPFIAJASMIN-F
2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_3-C-(4''-BENZOYL)-BETA-D-GLUCOPYRANOSIDE
SCHOEPFIAJASMIN-E
| Title | Journal or Book | Year |
|---|---|---|
| Chromone C-glycosides from Baeckea frutescens | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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