scuteamoenin
| Name(s) | scuteamoenin |
|---|---|
| Scientific name(s) | 2',5,6'-trihydroxy-7-methoxyflavanone; (2s)-2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one; dtxsid30926305; 2',5,6'-trihydroxy-7-methoxy-flavanone; (2s)-5,2',6'-trihydroxy-7-methoxyflavanone; 2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-4h-1-benzopyran-4-one |
| Formula | C16H14O6 |
| Molecular mass | 302.28 |
| IUPAC name | (2S)-2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one |
| INCHI | InChI=1S/C16H14O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 |
| SMILE | Not available |
| CAS ID | 129138-49-4 |
| PubChem ID | 195603 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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