[(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate

Systemtic Name: [(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate Openeye Name: [(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate CAS Name: acetic acid [(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester IUPAC Name: [(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate Traditional Name: acetic acid [(3S,8R,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester Formula: C57H60O4Si2 MolecularWeight: 865.2549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CCC(CC1=CCC3C2CCC4(C3CCC4O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C57H60O4Si2/c1-43(58)59-42-57-40-37-45(60-62(46-21-9-3-10-22-46,47-23-11-4-12-24-47)48-25-13-5-14-26-48)41-44(57)33-34-52-53-35-36-55(56(53,2)39-38-54(52)57)61-63(49-27-15-6-16-28-49,50-29-17-7-18-30-50)51-31-19-8-20-32-51/h3-33,45,52-55H,34-42H2,1-2H3/t45-,52-,53-,54-,55-,56-,57+/m0/s1