3-HYDROXY-2-METHYL-4-H-PYRAN-4-ONE-3-O-(6-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JihuHyR3buy |
|---|---|
| InChI | InChI=1S/C22H24O11/c1-11-21(14(24)7-8-30-11)33-22-20(28)19(27)18(26)16(32-22)10-31-17(25)6-4-12-3-5-13(23)15(9-12)29-2/h3-9,16,18-20,22-23,26-28H,10H2,1-2H3/b6-4+/t16-,18-,19+,20-,22+/m0/s1 |
| InChIKey | VCSQFSOLZRGCBV-XFUQTPELSA-N |
| Mol Weight | 464.42 g/mol |
| Molecular Formula | C22H24O11 |
| Exact Mass | 464.131862 g/mol |
| Enantiomer InChIKey | VCSQFSOLZRGCBV-MUCVPXSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-HYDROXY-2-METHYL-4-H-PYRAN-4-ONE-3-O-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
BOCHIOSIDE_A;HYDROXYMALTOL_3-O-(6-O-PARA-COUMARYL)-BETA-D-GLUCOPYRANOSIDE
BOCHIOSIDE_B;7-O-PARA-COUMAROYLHYDROXYMALTOL_3-O-BETA-D-GLUCOPYRANOSIDE
6-O-(E)-CAFFEOYL-[2-O-(6-O-(E)-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
DRACUNCULIFOSIDE-A
(3R)-8-HYDROXY-LINALOOL-3,8-DI-O-BETA-D-(6'-O-E-SINAPOYL)-GLUCOPYRANOSIDE
6-O-(E)-CAFFEOYL-[2-O-(6-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
ISOACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ISOACTEOSIDE;FRACTION-II
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids and γ-pyrone derivatives from Prangos tschimganica | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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