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Home  > Inhibitors/Agonists  > Autophagy  > Cell Autophagy  > (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate

AB49691

33069-62-4 | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate

Packsize Purity Availability Price Discounted Price    Quantity
5mg ≥98% in stock $42.00 $29.00 -   +
25mg ≥98% in stock $90.00 $63.00 -   +
100mg ≥ 98% (HPLC) in stock $155.00 $108.00 -   +
1g 98% in stock $239.00 $167.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AB49691
Chemical Name: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate
CAS Number: 33069-62-4
Molecular Formula: C47H51NO14
Molecular Weight: 853.9061
MDL Number: MFCD00869953
SMILES: CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C

 

Computed Properties
Complexity: 1790  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 11  
Heavy Atom Count: 62  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 4  
Rotatable Bond Count: 14  
XLogP3: 2.5  

 

 

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