6-O-GALLOYL-7,8-DEHYDROHARPAGIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UA7RKU7ROG |
|---|---|
| InChI | InChI=1S/C22H26O13/c1-8-4-13(25)22(31)2-3-32-20(14(8)22)35-21-18(29)17(28)16(27)12(34-21)7-33-19(30)9-5-10(23)15(26)11(24)6-9/h2-6,12-14,16-18,20-21,23-29,31H,7H2,1H3/t12-,13+,14-,16-,17+,18-,20-,21+,22+/m0/s1 |
| InChIKey | NLLSXIMBFCAVJD-OALUVZAVSA-N |
| Mol Weight | 498.44 g/mol |
| Molecular Formula | C22H26O13 |
| Exact Mass | 498.137341 g/mol |
| Enantiomer InChIKey | NLLSXIMBFCAVJD-RAIVXYDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6'-O-CINNAMOYL-HARPAGIDE
6'-P-HYDROXYBENZOYLMUSSAENOSIDIC ACID
5-HYDROXY-DAVISIOSIDE
6'-(M-HYDROXYBENZOYL)-LOGANIN
PEDUNCULARISIDE
VTYVNBXSLBXSGD-GGMMVZJISA-N
SINULATOL;6-O-(ALPHA-L-RHANMOPYRANOSYL)-AUCUBIN
SINUATOL;6-O-ALPHA-L-RHAMNOPYRANOSYLAUCUBIN
6-O-BETA-D-XYLOPYRANOSYLAUCUBIN
6-O-B-Xylosyl-aucubin
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.