(1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-4',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,6-triol

Systemtic Name: (1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-4',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,6-triol Openeye Name: (1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-1',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,2'-norbornane]-4,5,6-triol CAS Name: (1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-4',7',7'-trimethylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,6-triol IUPAC Name: (1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-4',7',7'-trimethylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,6-triol Traditional Name: (1'R,3aR,4S,4'R,5S,6R,7S,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-1',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,2'-norbornane]-4,5,6-triol Formula: C32H44O6Si MolecularWeight: 552.77366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C3(C2)OC4C(C(C(C(C4O3)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC23O[C@@H]4[C@H]([C@@H]([C@H]([C@@H]([C@@H]4O3)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O

InChI

InChI=1S/C32H44O6Si/c1-29(2,3)39(21-13-9-7-10-14-21,22-15-11-8-12-16-22)38-27-25(35)23(33)24(34)26-28(27)37-32(36-26)19-20-17-18-31(32,6)30(20,4)5/h7-16,20,23-28,33-35H,17-19H2,1-6H3/t20-,23+,24+,25-,26-,27+,28-,31-,32?/m1/s1