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Catalog | BBC163564587 |
CAS | 163564-58-7 |
Synonyms | (5R,6R,7S,8S)-rel-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,8-epoxydibenzo[a,c]cyclooctene |
Molecular Weight | 430.5 |
Molecular Formula | C24H30O7 |
Canonical SMILES | CC1C(C2C3=CC(=C(C(=C3C4=C(C(=C(C=C4C1O2)OC)OC)OC)OC)OC)OC)C |
InChI | InChI=1S/C24H30O7/c1-11-12(2)20-14-10-16(26-4)22(28-6)24(30-8)18(14)17-13(19(11)31-20)9-15(25-3)21(27-5)23(17)29-7/h9-12,19-20H,1-8H3/t11-,12+,19-,20+ |
InChI Key | RRQAIPQPPCAEHD-JARDSOJUSA-N |
Boiling Point | 545.0±50.0 °C |
Purity | 98% |
Density | 1.146±0.06 g/ml |
Appearance | Cryst. |
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