AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 38Z4GGx4oKG |
|---|---|
| InChI | InChI=1S/C20H28O12/c1-8(21)10-4-3-9(28-2)5-12(10)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)11(22)6-29-19/h3-5,11,13-20,22-27H,6-7H2,1-2H3/t11-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1 |
| InChIKey | IDZZECHGWAZTIB-CUGOXFDLSA-N |
| Mol Weight | 460.43 g/mol |
| Molecular Formula | C20H28O12 |
| Exact Mass | 460.158076 g/mol |
| Enantiomer InChIKey | IDZZECHGWAZTIB-YASBDLPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SOPHODIBENZOSIDE_D;2'-HYDROXY-4''-METHOXYDIBENZOYL-4'-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-METHOXY-5-(2'-PROPENYL)-1,2-BENZENEDIOL-1-YL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
2',4,4',6'-TETRAHYDROXYDIHYDROCHALCONE-2'-O-ALPHA-D-MANNOPYRANOSIDE
4',6'-DIHYDROXY-4-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
APIOSYLSKIMMIN
| Title | Journal or Book | Year |
|---|---|---|
| An acetophenone glycoside from Exacum affine | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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