FLIDHXNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(6aS,11aS)-2,2-Dimethyl-2H,6H-benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran-6a,9(11aH)-diol |
|Common Name=&&(-)-Glyceollin I&& | |Common Name=&&(-)-Glyceollin I&& | ||
|CAS=57103-57-8 | |CAS=57103-57-8 | ||
|KNApSAcK=C00002530 | |KNApSAcK=C00002530 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57103-57-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDHXNP0001.mol |
| (-)-Glyceollin I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,11aS)-2,2-Dimethyl-2H,6H-benzofuro[3,2-c]pyrano[2,3-h][1]benzopyran-6a,9(11aH)-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | C([H])(c35)(C(COc3c(c(cc5)4)C=CC(C)(C)O4)(O)1)Oc(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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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