1-O-3,4-DIMETHOXY-PHENYLETHYL-4-O-3,4-DIMETHOXY-CINNAMOYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J0iMOydAFeO |
|---|---|
| InChI | InChI=1S/C36H40O12/c1-41-26-14-10-24(20-28(26)43-3)13-17-32(38)48-35-30(22-46-31(37)16-12-23-8-6-5-7-9-23)47-36(34(40)33(35)39)45-19-18-25-11-15-27(42-2)29(21-25)44-4/h5-17,20-21,30,33-36,39-40H,18-19,22H2,1-4H3/b16-12+,17-13+/t30-,33-,34-,35-,36-/m0/s1 |
| InChIKey | PKXDYFXATVPUOF-UWGOCCMOSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C36H40O12 |
| Exact Mass | 664.251977 g/mol |
| Enantiomer InChIKey | PKXDYFXATVPUOF-GZMRZPEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
FORSYTHOSIDE-J;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-XYLOPYRANOSYL-(1->6)-2-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
CIBTOTIUMBAROSIDE_B;3-[(4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSYLOXY)-METHYL]-2,5-DIMETHOXY-3-HYDROXYTETRAHYDROFURAN
LIPEDOSIDE-A-II;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(6-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
1,3,4-TRI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(6-O-GALLOYL-2-O-CINNAMOYL)-GLUCOPYRANOSIDE
5-[(BENZOYLOXYCARBONYL)-AMINO]-PENTYL-2,4,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
9-ACETOXY-GAMMA-GERANIOL-1-O-[4,6-DIACETYL-3-(2-ANGELOYL)]-BETA-D-GLUCOPYRANOSIDE
1,4,6-TRI-O-GALLOYLGLUCOPYRANOSE
6-O-(E)-CAFFEOYL-[2-O-(6-O-(E)-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
HORDENINE-O-[(6''-O-TRANS-CINNAMOYL)-4'-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic phenylethanol glycosides from Psidium guaijava seeds | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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