CYANIDIN-3-O-(2''-XYLOSYL-6''-TRANS-CAFFEOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HnlcZWnuSvu |
|---|---|
| InChI | InChI=1S/C35H34O18/c36-16-9-20(39)17-11-25(32(50-24(17)10-16)15-3-5-19(38)22(41)8-15)51-35-33(53-34-31(47)28(44)23(42)12-49-34)30(46)29(45)26(52-35)13-48-27(43)6-2-14-1-4-18(37)21(40)7-14/h1-11,23,26,28-31,33-35,42,44-47H,12-13H2,(H5-,36,37,38,39,40,41,43)/p+1/t23-,26-,28+,29-,30+,31-,33-,34+,35-/m0/s1 |
| InChIKey | XGQPXBKBCOHIQI-ALPGBQOASA-O |
| Mol Weight | 743.6 g/mol |
| Molecular Formula | C35H35O18 |
| Exact Mass | 743.182339 g/mol |
| Enantiomer InChIKey | XGQPXBKBCOHIQI-YONICNLVSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:TFA |
CYANIDIN-3-O-(2-O-BETA-XYLOPYRANOSYL-6-O-(E)-PARA-COUMAROYL)-BETA-GALACTOPYRANOSIDE
CYANIDIN-3-O-(2-O-BETA-XYLOPYRANOSYL-6-O-ACETYL)-BETA-GALACTOPYRANOSIDE
CYANIDIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-RUTINOSIDE
CYANIDIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSIDE
PEONIDIN-3-O-BETA-D-XYLOPYARNOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE
PEONIDIN-3-O-SAMBUBIOSIDE;PEONIDIN-3-O-(2''-O-BETA-XYLOPYRANOSYL-O-BETA-GLUCOPYRANOSIDE)
CYANIDIN-3-O-(2''-O-BETA-GLUCOPYRANOSYL-BETA-GLUCOPYRANOSIDE)
PETUNIDIN-3-O-SAMBUBIOSIDE;PETUNIDIN-3-O-(2''-O-BETA-XYLOPYRANOSYL-O-BETA-GLUCOPYRANOSIDE)
CYANIDIN-3-O-(2''-O-GALLOYL-6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GALACTOPYRANOSIDE)
PEONIDIN-3-O-NEOHESPERIDOSIDE;PEONIDIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acylated anthocyanins from flowers of Begonia | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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