CAS | 7562-61-0 |
Structure | |
Synonyms | D-2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione |
IUPAC Name | (9bS)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one |
Molecular Weight | 344.32 |
Molecular Formula | C18H16O7 |
Canonical SMILES | CC1=C(C(=C2C(=C1O)[C@]3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O |
InChI | InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m1/s1 |
InChI Key | WEYVVCKOOFYHRW-GOSISDBHSA-N |
Melting Point | 201-203 °C (lit.) |
Purity | 98% |
Density | 1.28 g/ml |
pKa | 4.00±0.40 |
Solubility in Water | Soluble |
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