3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GWDw9sjvSxW |
|---|---|
| InChI | InChI=1S/C32H38O14/c1-13(2)4-5-15-8-16(6-7-18(15)33)21-11-20(35)24-19(34)9-17(10-22(24)45-21)44-32-30(41)28(39)26(37)23(46-32)12-42-31-29(40)27(38)25(36)14(3)43-31/h4,6-11,14,23,25-34,36-41H,5,12H2,1-3H3/t14-,23+,25-,26+,27+,28-,29+,30+,31+,32+/m0/s1 |
| InChIKey | UJHRVKJFXAWWKH-NGILJVERSA-N |
| Mol Weight | 646.6 g/mol |
| Molecular Formula | C32H38O14 |
| Exact Mass | 646.226156 g/mol |
| Enantiomer InChIKey | UJHRVKJFXAWWKH-GBRRNYOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-RUTINOSIDE
CHYSOERIOL-7-O-RUTINOSIDE
APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4'-O-METHYLLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside
LUTEOLIN-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
Acacetin-7-O-(26-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside
BZSRRACZBYSKRB-FMQRHWAKSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Novel prenylated flavonoid from stem of Pithecellobium dulce | Fitoterapia | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.