KUNZEAPHLOGIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86SeJq1sksA |
|---|---|
| InChI | InChI=1S/C32H42O18/c1-10(2)5-14(34)19-20(37)11(3)28(12(4)29(19)50-31-26(43)24(41)22(39)17(8-33)47-31)49-32-27(44)25(42)23(40)18(48-32)9-46-30(45)13-6-15(35)21(38)16(36)7-13/h6-7,10,17-18,22-27,31-33,35-44H,5,8-9H2,1-4H3/t17-,18-,22-,23-,24+,25+,26-,27-,31+,32+/m1/s1 |
| InChIKey | UTNAYVZIPJFYSQ-BQWNKPGXSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C32H42O18 |
| Exact Mass | 714.237114 g/mol |
| Enantiomer InChIKey | UTNAYVZIPJFYSQ-IAHGAFRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
FARREROL-7-O-BETA-D-GLUCOPYRANOSIDE
DIPLOMORPHANIN-A;FARREROL-4',7-DI-O-BETA-D-GLUCOPYRANOSIDE
MATTUCINOL-7-O-BETA-D-GLUCOPYRANOSIDE
7-O-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
4,6-DIMETHYL-1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-MULTIFIDOL
4-ALPHA,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
(4S)-4,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
PORIOLIN;5,7,4'-TRIHYDROXY-6-METHYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
(S)-ERIODICTYOL-7-O-(6''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
(2S)-6,7-DIHYDROXY-5-METHOXYFLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phloroglucinol diglycosides accompanying hydrolyzable tannins from Kunzea ambigua | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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