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Catalog | BBC66280259 |
CAS | 66280-25-9 |
Synonyms | (6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol |
Molecular Weight | 388.5 |
Molecular Formula | C22H28O6 |
Canonical SMILES | CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)O)OC)OC)OC)OC)O |
InChI | InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+ |
InChI Key | PICOUNAPKDEPCA-TXEJJXNPSA-N |
Boiling Point | 587.5±50.0 °C |
Melting Point | 148-149 °C |
Purity | 98% |
Density | 1.161 g/ml |
Appearance | Powder |
pKa | 8.97±0.60 |
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