KUNZEACHROMONE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cl1Jd78VVEs |
|---|---|
| InChI | InChI=1S/C32H30O17/c1-10(2)19-7-13(34)22-20(46-19)8-14(35)23(27(22)43)28-30(49-32(45)12-5-17(38)25(41)18(39)6-12)29(26(42)21(9-33)47-28)48-31(44)11-3-15(36)24(40)16(37)4-11/h3-8,10,21,26,28-30,33,35-43H,9H2,1-2H3/t21-,26-,28+,29+,30+/m1/s1 |
| InChIKey | ULJVHBGFMDKGQH-UVNURZEGSA-N |
| Mol Weight | 686.6 g/mol |
| Molecular Formula | C32H30O17 |
| Exact Mass | 686.148299 g/mol |
| Enantiomer InChIKey | ULJVHBGFMDKGQH-GOUWLXHGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE
NOIDESOL_B
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
METHYL-12-BENZYLOXY-3-HYDROXY-7-(2-METHOXYETHOXYMETHOXY)-CHOLANOATE
9-(5-{[(2-Hydroxyphenyl)methylene]amino}-3-methylisoxazol-4-yl)-2,3,4,9-tetrahydro-1Hxanthen-1-one
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric Flavonol Glycoside and Galloylated C-Glucosylchromones from Kunzea ambigua | Journal of Natural Products | 2004 |
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.