OLERACEIN_A;5-HYDROXY-1-PARA-COUMARIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4iilgvrMjTx |
|---|---|
| InChI | InChI=1S/C24H25NO11/c26-10-18-20(30)21(31)22(32)24(36-18)35-17-9-14-12(8-16(17)28)7-15(23(33)34)25(14)19(29)6-3-11-1-4-13(27)5-2-11/h1-6,8-9,15,18,20-22,24,26-28,30-32H,7,10H2,(H,33,34)/b6-3+/t15-,18-,20-,21+,22-,24-/m0/s1 |
| InChIKey | VICXKBPMEPRWFK-OGASIUQSSA-N |
| Mol Weight | 503.46 g/mol |
| Molecular Formula | C24H25NO11 |
| Exact Mass | 503.142761 g/mol |
| Enantiomer InChIKey | VICXKBPMEPRWFK-UZKBDMEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OLERACEIN_B;5-HYDROXY-1-FERULIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE
GLYCITEIN-7-O-BETA-MALTOSIDE
MYRICETIN-3'-O-(6''-PARA-COUMAROYL)-GLUCOSIDE
PELARGONIDIN-3-O-(6''-O-(2'''-O-ACETYL-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCOPYRANOSIDE]
ERYCIBOSIDE_C;7-O-[2-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-6-METHOXYCOUMARIN
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
CALLUNIN;(2R,3R)-5,7,8,4'-TETRAHYDROXYDIHYDROFLAVONOL-8-O-BETA-D-GLUCOPYRANOSIDE
CALLUNIN
CALLUNIN;DIHYDROHERBACETIN-8-GLUCOSIDE
5,7,2'-TRIHYDROXY-8-METHOXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Portulaca oleracea L. | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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