methyl (1S,3R,4R,5R)-1,3-diacetyloxy-4-oxidanyl-5-(triphenylmethyl)oxy-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R,4R,5R)-1,3-diacetyloxy-4-oxidanyl-5-(triphenylmethyl)oxy-cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R,4R,5R)-1,3-diacetoxy-4-hydroxy-5-trityloxy-cyclohexanecarboxylate CAS Name: (1S,3R,4R,5R)-1,3-diacetyloxy-4-hydroxy-5-(triphenylmethyl)oxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R,5R)-1,3-diacetyloxy-4-hydroxy-5-trityloxycyclohexane-1-carboxylate Traditional Name: (1S,3R,4R,5R)-1,3-diacetoxy-4-hydroxy-5-trityloxy-cyclohexanecarboxylic acid methyl ester Formula: C31H32O8 MolecularWeight: 532.58098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@](C[C@H]([C@H]1O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)OC(=O)C

InChI

InChI=1S/C31H32O8/c1-21(32)37-26-19-30(29(35)36-3,38-22(2)33)20-27(28(26)34)39-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,26-28,34H,19-20H2,1-3H3/t26-,27-,28+,30-/m1/s1