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Product ID | |
Product Name | (1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
CAS # | |
Structure | |
SMILES | OC1=C(C2=C3C=CC=CC3=CC4=CC=CC=C24)C=CC5=C1[C@]6(CCC7=C6C(O)=C(C8=C9C=CC=CC9=CC%10=CC=CC=C8%10)C=C7)CC5 | Molecular Formula | C45H32O2 | Molecular Weight | 604.7 | Chemical Purity | 98% | Price(s) | $310/100mg |
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