(S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-(6''-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYb9QF2Kr4E |
|---|---|
| InChI | InChI=1S/C28H26O15/c29-12-1-10(2-13(30)5-12)19-8-16(32)22-15(31)6-14(7-20(22)42-19)41-28-26(38)25(37)24(36)21(43-28)9-40-27(39)11-3-17(33)23(35)18(34)4-11/h1-7,19,21,24-26,28-31,33-38H,8-9H2/t19-,21-,24-,25+,26-,28-/m0/s1 |
| InChIKey | VCDSBMGTKTYMOB-ACELSRNRSA-N |
| Mol Weight | 602.5 g/mol |
| Molecular Formula | C28H26O15 |
| Exact Mass | 602.12717 g/mol |
| Enantiomer InChIKey | VCDSBMGTKTYMOB-ZTMQWZOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
NARINGENIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
5,7,3',4'-TETRAHYDROXY-7-O-[6''-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY]-FLAVONE;COCCINOSIDE-A
VISARTISIDE_B;(2-S)-ERIODICTYOL_7-O-(6-O-TRANS-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
(S)-ERIODICTYOL-7-O-(6''-O-TRANS-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
GNAPHAFFINE-B;NARINGENIN-7-O-BETA-D-(6''-(E)-CAFFEOYL)-GLUCOPYRANOSIDE
5,4'-DIHYDROXY-3'-METHOXY-7-O-BETA-D-GLUCOPYRANOSYL-FLAVANONE
ONYCHIN
NEO;(2S)-NEOPONCIRIN;(2S)-5-HYDROXY-4'-METHOXY-FLAVANONE-7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
DIDYMIN
NARIRUTIN
| Title | Journal or Book | Year |
|---|---|---|
| BACE inhibitory flavanones from Balanophora involucrata Hook. f. | Fitoterapia | 2012 |
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.