RUGOSAFLAVONOID_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 30CUgwR3c15 |
|---|---|
| InChI | InChI=1S/C28H24O13/c29-14-5-1-12(2-6-14)25-26(22(34)20-17(32)9-16(31)10-18(20)39-25)41-28-24(36)23(35)21(33)19(40-28)11-38-27(37)13-3-7-15(30)8-4-13/h1-10,19,21,23-24,28-33,35-36H,11H2/t19-,21-,23+,24-,28+/m1/s1 |
| InChIKey | NCBKJJUGNHXLCL-WTKNUQOISA-N |
| Mol Weight | 568.49 g/mol |
| Molecular Formula | C28H24O13 |
| Exact Mass | 568.121691 g/mol |
| Enantiomer InChIKey | NCBKJJUGNHXLCL-QPTRYQARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
KAEMPFEROL-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
KAEMPFEROL-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-(6''-ACETYL)-BETA-GLUCOPYRANOSIDE
6''-O-PARA-HYDROXY-CINNAMOYL-BETA-D-GALACTOPYRANOSYL-KAEMPFEROL
KAEMPFEROL-3-O-(6''-O-COUMAROYL-GLUCOSIDE)
KAEMPFEROL-3-BETA-D-(6''-O-CIS-CINNAMOYLGLUCOPYRANOSIDE)
6'-O-(4''-METHOXY-TRANS-CINNAMOYL)-KAEMPFEROL-3-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-(6''-O-E-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-BETA-(6''-CAFFEOYLGLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Oxepinochromenone and Flavonoids from the Flower Buds of Rosa rugosa | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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