(phenylmethyl) (3aR,4S,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate

Systemtic Name: (phenylmethyl) (3aR,4S,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate Openeye Name: benzyl (3aR,4S,7R,7aS)-6-benzyloxy-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate CAS Name: (3aR,4S,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aR,4S,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate Traditional Name: (3aR,4S,7R,7aS)-6-benzoxy-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylic acid benzyl ester Formula: C29H40O7Si MolecularWeight: 528.7092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC(C2O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O1)[C@H](OC([C@@H]2O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H40O7Si/c1-28(2,3)37(6,7)36-25-23-22(34-29(4,5)35-23)24(26(30)31-18-20-14-10-8-11-15-20)33-27(25)32-19-21-16-12-9-13-17-21/h8-17,22-25,27H,18-19H2,1-7H3/t22-,23+,24+,25-,27?/m1/s1