Identification
Name |
2,3-Dihydroauriculatin |
Synonyms |
2,3-Dihydroauriculatin; 2H,6H-Benzo(1,2-B:5,4-B')Dipyran-6-One, 7-(2,4-Dihydroxyphenyl)-7,8-Dihydro-5-Hydroxy-2,2-Dimethyl-10-(3-Methyl-2-Butenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C25H26O6 |
Molecular Weight |
422.48 |
CAS Registry Number |
105594-10-3 |
SMILES |
C1=C(C(=CC=C1O)C4C(C2=C(C(=C3C(=C2O)C=CC(C)(C)O3)CC=C(C)C)OC4)=O)O |
InChI |
1S/C25H26O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-11,18,26-28H,7,12H2,1-4H3 |
InChIKey |
QIUJXSRLJRBVHI-UHFFFAOYSA-N |
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