FL4DRNNI0005
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202526-53-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNI0005.mol |
| Sanggenol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ] -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
| Common Name |
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| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | C(C(O)42)(CC=C(C)CCC=C(CCC=C(C)C)C)(c(c(O4)3)ccc(O |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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