(phenylmethyl) (3R,4R,5R,6S)-3-acetyloxy-8,8-dimethoxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-octanoate

Systemtic Name: (phenylmethyl) (3R,4R,5R,6S)-3-acetyloxy-8,8-dimethoxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-octanoate Openeye Name: benzyl (3R,4R,5R,6S)-3-acetoxy-4-benzyloxy-8,8-dimethoxy-3,5-dimethyl-6-triisopropylsilyloxy-octanoate CAS Name: (3R,4R,5R,6S)-3-acetyloxy-8,8-dimethoxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxyoctanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R,5R,6S)-3-acetyloxy-8,8-dimethoxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxyoctanoate Traditional Name: (3R,4R,5R,6S)-3-acetoxy-4-benzoxy-8,8-dimethoxy-3,5-dimethyl-6-triisopropylsilyloxy-caprylic acid benzyl ester Formula: C37H58O8Si MolecularWeight: 658.93712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC(OC)OC)C(C)C(C(C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CC(OC)OC)O[Si](C(C)C)(C(C)C)C(C)C)[C@H]([C@@](C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C37H58O8Si/c1-26(2)46(27(3)4,28(5)6)45-33(22-35(40-10)41-11)29(7)36(43-25-32-20-16-13-17-21-32)37(9,44-30(8)38)23-34(39)42-24-31-18-14-12-15-19-31/h12-21,26-29,33,35-36H,22-25H2,1-11H3/t29-,33-,36+,37+/m0/s1