| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16gc6tVC2U2 |
|---|---|
| Name | 4-METHOXY-6-HYDROXYACETOPHENONE, 2-O-BETA-D-GENCYBIOSIDE (FROM DOREMAAITCHISONII) |
| Comments | 9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O14 |
| 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 |
| Instrument Name | SEE COMMENT |
| Literature Reference | T.V.BUKREEVA, M.G.PIMENOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N5, 722-723. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2H6SO dimethylsulfo |