ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80uBRST6OJ5 |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | FSUVCZVLSOYPAU-LDSFXQROSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
| Enantiomer InChIKey | FSUVCZVLSOYPAU-WWFAWIIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN_7-O-BETA-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Isorhoifolin
APIGENIN-7-O-RUTINOSIDE
APIGENIN-7-O-(6''-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
GGDFFHNOKNWBNL-FPBKGTIJSA-N
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
BUORQDSMZKJELF-BTQFXDMYSA-N
4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
CHRYSOERIOL-7-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and a New Polyacetylene from Bidens parviflora Willd | Molecules | 2008 |
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.