ARBORESCOSIDIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | H2G1rEWDP1J |
|---|---|
| InChI | InChI=1S/C16H22O10/c17-3-6-1-2-7-8(14(22)23)5-24-15(10(6)7)26-16-13(21)12(20)11(19)9(4-18)25-16/h5,7,9,11-13,15-21H,1-4H2,(H,22,23)/t7?,9-,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | UJHKVBUVGHLNMO-CYICYKEHSA-N |
| Mol Weight | 374.34 g/mol |
| Molecular Formula | C16H22O10 |
| Exact Mass | 374.121297 g/mol |
| Enantiomer InChIKey | UJHKVBUVGHLNMO-SPCGASCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- ARBORESCOSIDIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Chemotaxonomic markers in Digitalideae (Plantaginaceae) | Phytochemistry | 2005 |
| Chemotaxonomy of Plantago. Iridoid glucosides and caffeoyl phenylethanoid glycosides | Phytochemistry | 2000 |
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.