Vitas-M Lab ID: STL333371
Chemical Name: 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)dibutan-1-one
Smiles: CCCC(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(=O)CCC

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Molecular Weight: 500.59 Empirical Formula: C28H36O8 Physical State: Dry powder Available Amount: 10 mg Lipinsky: logP: 3.694 Rotatable bonds: 6 H-donors: 0 H-acceptors: 8 PSA: 89 Number of rings: 3

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