COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL566053
Chemical Name: (1aS,2S,2aS,5R,5aS,6S,7aR)-2-(acetyloxy)-5-(2-hydroxypropan-2-yl)-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-6-yl(2E)-2-methylbut-2-enoate
Smiles: C/C=C(/C(=O)O[C@H]1C[C@@]2(C)O[C@H]2[C@H]([C@@]2([C@@H]1[C@@H](CC2)C(O)(C)C)C)OC(=O)C)\C

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Molecular Weight: 394.51
Empirical Formula: C22H34O6

Available Amount: 0 mg

Lipinsky:
logP: 2.938
Rotatable bonds: 4
H-donors: 1
H-acceptors: 6
PSA: 85
Number of rings: 3

     

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