[(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(hydroxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(hydroxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(hydroxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-methylol-tetrahydropyran-3-yl] ester Formula: C38H64O7Si3 MolecularWeight: 717.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CO)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CO)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C38H64O7Si3/c1-28(40)42-33-31(25-26-41-48(38(8,9)10,29-21-17-15-18-22-29)30-23-19-16-20-24-30)43-32(27-39)34(44-46(11,12)36(2,3)4)35(33)45-47(13,14)37(5,6)7/h15-24,31-35,39H,25-27H2,1-14H3/t31-,32+,33-,34+,35+/m0/s1