AC1MC525

[(3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate

Also Known As: J2.008.131G|(3aR,4S,5R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate|(1R)-2beta-(tert-Butyldimethylsiloxymethyl)-3alpha-(benzoyloxy)-5alpha-hydroxycyclopentane-1alpha-acetic acid 1,5-lactone|(1S,5R,6S,7R)-6-tert-Butyldimethylsilyloxymethyl-7-benzoyloxy-2-oxabicyclo[3.3.0]octan-3-one|(1S,5R,6S,7R)-7-Benzoyloxy-6-(tert.-butyldimethylsilyloxy)methyl-2-oxabicyclo[3.3.0]octan-3-one|(3aR,4S,5R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl benzoate|[(3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate|[3aR-(3aalpha,4alpha,5beta,6aalpha)]-5-(Benzoyloxy)-4-[[[(tert-butyl)dimethylsilyl]oxy]methyl]hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula	C21H30O5Si
Molecular Weight	390.18625 g/mol
LogP	4.1854
Topological Polar Surface Area	61.83 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	390.18625
Monoisotopic Mass	390.18625
Heavy Atoms	27
Complexity	694.27356

Chemical Identifiers

CAS Number	64982-34-9
SMILES	CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=O)O2)OC(=O)C3=CC=CC=C3