FL3FACCS0063
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681152-44-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0063.mol |
| Orientin 2"-O-(2"'-methylbutyrate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-(2-methylbutyryl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O12 |
| Exact Mass | 532.15807636 |
| Average Mass | 532.49332 |
| SMILES | c(c3C(O4)C(C(C(C4CO)O)O)OC(C(C)CC)=O)(O)cc(c(c23)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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