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Untitled Document
Untitled Document
Untitled Document
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gingerol
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| Chemical Formula |
: C17H26O4 |
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| IUPAC Name |
: 5-hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one |
| CAS Registry Number / CID |
: 90942 |
| SMILES Notation |
: CCCCCC(CC(=O)CCC1=CC(=C(C=C1)OC)O)O |
| Molecular weight |
: 294.38594 [g/mol] |
| x log P |
: 2.49 |
| H Bond Donor |
: 2 |
| H Bond Acceptor |
: 4 |
Molecular Structure |
| Rotatable bond count |
: 10 |
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Biological Activities |
Drug likeness / ADMET
Pathway |
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Constituents
(Alphabetical order) |
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