FL3F19NF0005
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=(7aS,10R,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one | + | |SysName= (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
− | |Common Name=&&Semiglabrinol&&(7aS,10R,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Semiglabrinol&& (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=51787-33-8 | |CAS=51787-33-8 | ||
|KNApSAcK=C00013465 | |KNApSAcK=C00013465 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3F19 7,(3'),(5')-Hydroxyflavone O-methyl derivatives (11 pages) : FL3F19NF Furanoflavonoid (7 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 51787-33-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F19NF0005.mol |
Semiglabrinol | |
---|---|
Structural Information | |
Systematic Name | (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C21H18O5 |
Exact Mass | 350.115423686 |
Average Mass | 350.36462 |
SMILES | OC(C5(C)C)C(c14)([H])C([H])(O5)Oc1ccc(c34)C(=O)C=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|