KUNZEACHROMONE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ki5KZ6eDQ2z |
|---|---|
| InChI | InChI=1S/C30H26O17/c1-9-2-12(32)20-13(33)7-14(34)21(25(20)44-9)26-28(47-30(43)11-5-17(37)23(40)18(38)6-11)27(24(41)19(8-31)45-26)46-29(42)10-3-15(35)22(39)16(36)4-10/h2-7,19,24,26-28,31,33-41H,8H2,1H3/t19-,24-,26+,27+,28+/m1/s1 |
| InChIKey | CLDZWDQKLLLYOU-CGXVKTPZSA-N |
| Mol Weight | 658.52 g/mol |
| Molecular Formula | C30H26O17 |
| Exact Mass | 658.116999 g/mol |
| Enantiomer InChIKey | CLDZWDQKLLLYOU-OADQXGCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
2',3',4'-Triacetyl-rhodalgin
HYPOCHROMIN_B
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
1,2,3-Triphenylcyclopenta[1]phenanthren-2-ol
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
3,6,10-Trimethyl-8H-difuro[2,3-f : 2',3'-h]-(1)-benzopyran-8-one
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric Flavonol Glycoside and Galloylated C-Glucosylchromones from Kunzea ambigua | Journal of Natural Products | 2004 |
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.