COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525434
Chemical Name: {(2'R,2''R,5''R,6''S,8a''S)-2'',5'',8a''-trimethyl-5-oxo-6''-[(phenylcarbonyl)oxy]decahydro-2''H-dispiro[furan-3,4'-furan-2',1''-naphthalen]-5''-yl}methylbenzoate
Smiles: O=C1OCC2(C1)CO[C@]1(C2)[C@H](C)CCC2[C@]1(C)CC[C@@H]([C@@]2(C)COC(=O)c1ccccc1)OC(=O)c1ccccc1

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Molecular Weight: 560.69
Empirical Formula: C34H40O7

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.894
Rotatable bonds: 3
H-donors: 0
H-acceptors: 7
PSA: 88
Number of rings: 6

     

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