[(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-[[(2R,3S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]oxy]tetrahydropyran-3-yl] ester Formula: C35H46O11Si MolecularWeight: 670.81864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC4C(C(C(CO4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O[C@@H]4[C@@H]([C@@H]([C@@H](CO4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H46O11Si/c1-8-39-31-20-19-28(46-34-33(44-25(4)38)32(43-24(3)37)30(21-40-34)42-23(2)36)29(45-31)22-41-47(35(5,6)7,26-15-11-9-12-16-26)27-17-13-10-14-18-27/h9-20,28-34H,8,21-22H2,1-7H3/t28-,29+,30+,31-,32+,33+,34+/m0/s1