Drug Details |  |
Name: | Goniothalamine |  |
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PubChem ID: | 6440856 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1/C13H12O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-6,8-10,12H,7H2/b10-9+/t12-/m1/s1
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SMILES: | c1ccc(cc1)C(/[H])=C(\[H])[C@H]1(CC=CC(=O)O1) |
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Properties: | Formula: | C13H12O2 | Atoms: | 15 |
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Molecular Weight: | 200.233 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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logP: | 2.5715 | | |
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Targets: | |
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Synonyms: | (2R)-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | (6r)-()-goniothalamin | (6R)-(+)-Goniothalamin | 17303-67-2 | 2H-Pyran-2-one, 5,6-dihydro-6-(2-phenylethenyl)-, (S-(E))- | 2H-Pyran-2-one, 5,6-dihydro-6-(2-phenylethenyl)-, (S-(E))- (9CI) | 2h-pyran-2-one, 5,6-dihydro-6-styryl-, (5s)-()- | 2H-Pyran-2-one, 5,6-dihydro-6-styryl-, (5S)-(+)- | AC1O5UBY | CCRIS 9005 | CHEMBL464443 | CID6440856 | Goniothalamin | Goniothalamine | LS-127438 | ZINC01686158 |
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