ZBXHPBDOADDVPJ-IYGDAUFUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | SPfOQcCcr4 |
|---|---|
| InChI | InChI=1S/C32H32O11/c1-15(2)5-4-7-32(3)8-6-18-20(33)14-25-19(30(18)43-32)13-26(29(41-25)16-9-21(34)27(38)22(35)10-16)42-31(40)17-11-23(36)28(39)24(37)12-17/h5-6,8-12,14,26,29,33-39H,4,7,13H2,1-3H3/t26-,29-,32?/m1/s1 |
| InChIKey | ZBXHPBDOADDVPJ-IYGDAUFUSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C32H32O11 |
| Exact Mass | 592.194462 g/mol |
| Enantiomer InChIKey | ZBXHPBDOADDVPJ-RCESYNESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
KA-1
(4-ALPHA->8)-BIS-4'-O-METHYLGALLOCATECHIN;ROTAMER_1
GARCINIAFURAN
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSYL-KAEMPFEROL
KAEMPFEROL-3-O-[RHAMNOPYRANOSYL-(1'''->6'')-GALACTOSIDE]-7-O-RHAMNOSIDE
4-HYDROXY-ARTOLAKOOCHOL
Spiro[5H-[2]benzopyrano[4,3-b][1]benzoxepin-7(8H),2'-oxirane], 6a,13a-dihydro-2,3,9,11-tetramethoxy-
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-(2,3,4-trimethoxyphenyl)-
6H-Pyrano[3,2-b]acridin-6-one, 2,11-dihydro-5,10-dihydroxy-2,11-dimethyl-2-(4-methyl-3-pentenyl)-, (R)-
ERYSENEGALENSEIN_L;5,6',4'-TRIHYDROXY-8-(2'''-HYDROXY-3'''-METHYLBUT-3'''-ENYL)-2'',2''-DIMETHYLPYRANO-[5''.6'':6.7]-ISOFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Coupling Reactions of Catechins with Natural Aldehydes and Allyl Alcohols and Radical Scavenging Activities of the Triglyceride-Soluble Products | Journal of Agricultural and Food Chemistry | 2009 |
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.