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Product ID | |
Product Name | (1aR,7bR)-1aa,2,7aa,13,14,14aa-Hexahydro-1,1,6,6,9,9,11,13a-octamethyl-10aaH-2a,12aa-methano-1H,4H-cyclopropa[5,6][1,3]dioxolo[2',3']cyclopenta[1',2' |
CAS # | |
Structure | |
SMILES | CC1=C[C@]23C4(C1OC(O4)(C)C)C1OC(C)(C)OCC1=C[C@@H](C3=O)[C@@H]1[C@H](CC2C)C1(C)C | Molecular Formula | C26H36O5 | Molecular Weight | 428.561 | Chemical Purity | 98% | Price(s) | $180/1mg, $390/10mg |
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