OLERACEIN_C;5-HYDROXY-1-(PARA-COUMARICACYL-7'-O-BETA-GLUCOPYRANOSE)-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3nPDvpODz6P |
|---|---|
| InChI | InChI=1S/C30H35NO16/c32-10-19-22(36)24(38)26(40)29(46-19)44-14-4-1-12(2-5-14)3-6-21(35)31-15-9-18(17(34)8-13(15)7-16(31)28(42)43)45-30-27(41)25(39)23(37)20(11-33)47-30/h1-6,8-9,16,19-20,22-27,29-30,32-34,36-41H,7,10-11H2,(H,42,43)/b6-3+/t16-,19+,20-,22+,23-,24-,25+,26+,27-,29+,30-/m0/s1 |
| InChIKey | FDKIQKZQSBQELL-XSLIFMEESA-N |
| Mol Weight | 665.6 g/mol |
| Molecular Formula | C30H35NO16 |
| Exact Mass | 665.195584 g/mol |
| Enantiomer InChIKey | FDKIQKZQSBQELL-MEARIULZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OLERACEIN_A;5-HYDROXY-1-PARA-COUMARIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE
OLERACEIN_B;5-HYDROXY-1-FERULIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE
PEDUNCULOSIMOSIDE_F;OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSIDE
QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
EUCALMAIDIN_D;QUERCETIN-4'-O-(6-O-OLEUROPEOYL)-ALPHA-D-GLUCOPYRANOSIDE
LUTEOLIN-3'-BENZOYL-5-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
8'-HYDROXYPINORESINOL-4'-O-BETA-D-GLUCOSIDE
(+)-8-HYDROXY-EPIPINORESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
(+)-8-Hydroxy-pinoresinol-4'-(methyl ether)-4-O-B-glucoside
(AR)-SUBAVENOSIDE_E;10-BETA-D-GLUCOPYRANOSYLOXY-3,9-DIMETHOXY-7-METHOXYMETHYL-5-H-DIBENZO-[A.C]-[7]-ANNULENE
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Portulaca oleracea L. | Phytochemistry | 2005 |
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.