APIGENIN-6C,8C-DIGLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hs8vIEo7IlS |
|---|---|
| InChI | InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26-,27-/m0/s1 |
| InChIKey | FIAAVMJLAGNUKW-QHAUNTTASA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
| Enantiomer InChIKey | FIAAVMJLAGNUKW-IGIFRGNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6'-Acetyl-8-C-galactosyl-apigenin
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
5,7,3',4'-TETRAHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE
KAPLANIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYLFLAVONE
ISOORIENTIN-3'-O-METHYLETHER
ISOORIENTIN-3'-METHYLETHER
ISOSAPONARIN
ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
SWERTISIN;ROTAMERS-A
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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.