Name(s) | fragransol d |
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Scientific name(s) | chebi:175759; (e)-3-[7-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzouran-5-yl]prop-2-en-1-ol |
Formula | C21H22O6 |
Molecular mass | 370.4 |
IUPAC name | (E)-3-[7-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol |
INCHI | InChI=1S/C21H22O6/c1-12-15-7-13(5-4-6-22)8-16(23-2)20(15)27-19(12)14-9-17(24-3)21-18(10-14)25-11-26-21/h4-5,7-10,12,19,22H,6,11H2,1-3H3/b5-4+ |
SMILE | Not available |
CAS ID | 114892-43-2 |
PubChem ID | 14018337 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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