1,4-DI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLqkoymOxA |
|---|---|
| InChI | InChI=1S/C24H24O12/c25-11-18-23(35-19(30)7-3-12-1-5-14(26)16(28)9-12)21(32)22(33)24(34-18)36-20(31)8-4-13-2-6-15(27)17(29)10-13/h1-10,18,21-29,32-33H,11H2/b7-3+,8-4+/t18-,21-,22-,23-,24+/m1/s1 |
| InChIKey | ZHBPZHGBRHQJDG-MWJASNMRSA-N |
| Mol Weight | 504.44 g/mol |
| Molecular Formula | C24H24O12 |
| Exact Mass | 504.126776 g/mol |
| Enantiomer InChIKey | ZHBPZHGBRHQJDG-XOANBZRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HYMENOSIDE-V
HYMENOSIDE-O
1'-O-COUMAROYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-COUMAROYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
1-O-TRANS-CINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
(Z/E)-1-O-RUTINOSIDE-PARA-COUMAROYL
1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-Tetra-O-acetyl-b-d-galactopyranose
1,3,4,6-TETRA-O-ACETYL-beta(D)-ALLOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Two new phenylpropanoid glycosides from the roots of Aruncus sylvester | Journal of Asian Natural Products Research | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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