COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564519
Chemical Name: (2R,3R,4aR,6aS,7S,8R)-4a,6a,7-trimethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2,3-diol
Smiles: O[C@@H]1CC2=CCC3C([C@]2(C[C@H]1O)C)CC[C@]1(C3CC2C1[C@@H]([C@]1(O2)CCCCO1)C)C

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Molecular Weight: 416.6
Empirical Formula: C26H40O4

Available Amount: 0 mg

Lipinsky:
logP: 4.251
Rotatable bonds: 0
H-donors: 2
H-acceptors: 4
PSA: 58
Number of rings: 6

     

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