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[(2R,3S,6S)-5-bromanyl-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-oxan-4-yl] ethanoate

[(2R,3S,6S)-5-bromanyl-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-oxan-4-yl] ethanoate

Systemtic Name:[(2R,3S,6S)-5-bromanyl-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-oxan-4-yl] ethanoate
Openeye Name:[(2R,3S,6S)-5-bromo-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] acetate
CAS Name:acetic acid [(2R,3S,6S)-5-bromo-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-4-oxanyl] ester
IUPAC Name:[(2R,3S,6S)-5-bromo-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyloxan-4-yl] acetate
Traditional Name:acetic acid [(2R,3S,6S)-5-bromo-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester
Formula: C25H33BrO5Si
MolecularWeight: 521.51602
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C)Br


Isomeric SMILES

C[C@H]1C(C([C@@H]([C@@H](O1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C)Br


InChI

InChI=1S/C25H33BrO5Si/c1-17-21(26)22(30-18(2)27)23(24(28-6)29-17)31-32(25(3,4)5,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-17,21-24H,1-6H3/t17-,21?,22?,23-,24+/m0/s1


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