KUNZEAGIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LpLrORTRn4q |
|---|---|
| InChI | InChI=1S/C44H42O22/c1-12-27(50)18(40-26(28(12)51)33(56)42(39(64-40)16-5-7-20(46)23(49)9-16)66-44-37(60)35(58)30(53)14(3)62-44)10-17-21(47)11-24-25(31(17)54)32(55)41(38(63-24)15-4-6-19(45)22(48)8-15)65-43-36(59)34(57)29(52)13(2)61-43/h4-9,11,13-14,29-30,34-37,43-54,57-60H,10H2,1-3H3/t13-,14-,29-,30-,34+,35+,36+,37+,43-,44-/m1/s1 |
| InChIKey | HUYKTZUAFRSJII-IZJZAFEHSA-N |
| Mol Weight | 922.8 g/mol |
| Molecular Formula | C44H42O22 |
| Exact Mass | 922.216773 g/mol |
| Enantiomer InChIKey | HUYKTZUAFRSJII-DAKSERHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| 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.