CAMELLIANIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KBTiZ1tf0sm |
|---|---|
| InChI | InChI=1S/C29H32O15/c1-11-22(34)23(35)25(37)28(40-11)44-27-20(10-39-12(2)30)43-29(26(38)24(27)36)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20-,22-,23+,24-,25+,26-,27-,28-,29-/m1/s1 |
| InChIKey | RHJULGLSOARXMO-DRWUJXARSA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C29H32O15 |
| Exact Mass | 620.17412 g/mol |
| Enantiomer InChIKey | RHJULGLSOARXMO-AJGVJCFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-3'-BENZOYL-5-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
APIGENIN-7-(2'',4''-DIRHAMNOSIDO)-GLUCOSIDE
Apigenin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside
TRICETIN-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSIDE
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Quercetin 7-O-beta-galactosyl(1->4)-beta-galactoside
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
5,4'-O-BETA-D-DIGLUCOPYRANOSYL-CIRSIMARITIN
CHRYSOERIOL-7-O-NEOHESPERIDOSIDE
6-HYDROXYLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Ultrasonic-Assisted Extraction and Antioxidant Activity of Flavonoids from <i>Adinandra nitida</i> Leaves | Tropical Journal of Pharmaceutical Research | 2014 |
This compound is available in the following databases:
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.