APIGENOSYLIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4cE6INfMgMK |
|---|---|
| InChI | InChI=1S/C37H44O14/c1-3-4-5-6-7-8-9-10-11-22-28-26(50-51-37(22)34(44)19(2)46-36(37)45)17-24(40)29-23(39)16-25(48-33(28)29)20-12-14-21(15-13-20)47-35-32(43)31(42)30(41)27(18-38)49-35/h12-17,19,22,27,30-32,35,38,40-43H,3-11,18H2,1-2H3/t19-,22+,27+,30+,31-,32+,35+,37+/m0/s1 |
| InChIKey | ZJALRPNVJCQEOV-DLSUHCQBSA-N |
| Mol Weight | 712.7 g/mol |
| Molecular Formula | C37H44O14 |
| Exact Mass | 712.273106 g/mol |
| Enantiomer InChIKey | ZJALRPNVJCQEOV-PVMNGBKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Three Adducts of Butenolide and Apigenin Glycoside from the Leaves of Machilus japonica | Journal of Natural Products | 2009 |
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.