Name(s) | (r)-sargachromenol |
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Scientific name(s) | chembl1668777; bdbm50335911 |
Formula | C27H36O4 |
Molecular mass | 424.6 |
IUPAC name | (2Z,6E)-9-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid |
INCHI | InChI=1S/C27H36O4/c1-19(2)9-6-12-22(26(29)30)13-7-10-20(3)11-8-15-27(5)16-14-23-18-24(28)17-21(4)25(23)31-27/h9,11,13-14,16-18,28H,6-8,10,12,15H2,1-5H3,(H,29,30)/b20-11+,22-13-/t27-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 51003424 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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