COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564435
Chemical Name: (1S)-1-C-[(2S,3S)-7-{[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-4-O-(2-methylpropanoyl)-alpha-L-arabino-h
Smiles: CO[C@@H]([C@@H]1Cc2cc3cc(O[C@H]4C[C@@H](OC(=O)C)[C@H]([C@H](O4)C)O[C@@H]4C[C@@H](O)[C@H]([C@H](O4)C)OC)cc(c3c(c2C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]2CC(O[C@@H]3O[C@@H](C)[C@@H]([C@@](C3)(C)O)OC(=O)C(C)C)[

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Molecular Weight: 1197.29
Empirical Formula: C58H84O26

Available Amount: 0 mg

Lipinsky:
logP: 3.455
Rotatable bonds: 12
H-donors: 8
H-acceptors: 26
PSA: 359
Number of rings: 8

     

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