4-METHOXY-6-HYDROXYACETOPHENONE, 2-O-BETA-D-GENCYBIOSIDE (FROM DOREMAAITCHISONII)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dz6P2agNYDt |
|---|---|
| InChI | InChI=1S/C21H30O14/c1-7(23)13-9(24)3-8(31-2)4-10(13)33-21-19(30)17(28)15(26)12(35-21)6-32-20-18(29)16(27)14(25)11(5-22)34-20/h3-4,11-12,14-22,24-30H,5-6H2,1-2H3/t11-,12-,14-,15-,16+,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | YCEAKPBEZWCNSI-PEQRZCQJSA-N |
| Mol Weight | 506.46 g/mol |
| Molecular Formula | C21H30O14 |
| Exact Mass | 506.163556 g/mol |
| Enantiomer InChIKey | YCEAKPBEZWCNSI-NIQUTGNYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H6SO dimethylsulfo |
2,6-DIHYDROXY-4-METHOXY-ACETOPHENONE-2-O-BETA-D-RUTINOSIDE
3-HYDROXY-ASEBOTIN;2',3,4,6'-TETRAHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
SCHOEPFIAJASMIN-D;2',4',6'-TRIHYDROXY-DIHYDRO-CHALCONE-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
CHALCONONARINGENIN-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
2-O-BETA-GLUCOPYRANOSYLOXY-4,6,2',4'-TETRAMETHOXY-CHALCHONE
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
1-ALLYL-4,5-METHYLENEDIOXYPHENOL-2-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
1-ALLYL-4,5-METHYLENEDIOXYPHENOL-2-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
CURCULOGOSIDE_H
SCHUMANNIOFIOSIDE-A;2-METHYL-5,7-DIHYDROXY-CHROMONE-5-O-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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