(1S,2R,3R,4S,5R,6R)-3-bromanyl-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,6-diol

Systemtic Name: (1S,2R,3R,4S,5R,6R)-3-bromanyl-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,6-diol Openeye Name: (1S,2R,3R,4S,5R,6R)-3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,6-diol CAS Name: (1S,2R,3R,4S,5R,6R)-3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,6-diol IUPAC Name: (1S,2R,3R,4S,5R,6R)-3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,6-diol Traditional Name: (1S,2R,3R,4S,5R,6R)-3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-5-methylol-7-oxabicyclo[2.2.1]heptane-2,6-diol Formula: C23H29BrO5Si MolecularWeight: 493.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC34C(C(C(O3)C(C4Br)O)O)CO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@]34[C@@H]([C@H]([C@H](O3)[C@H]([C@H]4Br)O)O)CO

InChI

InChI=1S/C23H29BrO5Si/c1-22(2,3)30(15-10-6-4-7-11-15,16-12-8-5-9-13-16)29-23-17(14-25)18(26)20(28-23)19(27)21(23)24/h4-13,17-21,25-27H,14H2,1-3H3/t17-,18-,19-,20+,21-,23+/m1/s1