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[(2R,3S,4S,5R,6S)-6-acetyloxy-2-methyl-5-phenylselanyl-4-triethylsilyloxy-oxan-3-yl] ethanoate

[(2R,3S,4S,5R,6S)-6-acetyloxy-2-methyl-5-phenylselanyl-4-triethylsilyloxy-oxan-3-yl] ethanoate

Systemtic Name:[(2R,3S,4S,5R,6S)-6-acetyloxy-2-methyl-5-phenylselanyl-4-triethylsilyloxy-oxan-3-yl] ethanoate
Openeye Name:[(2R,3S,4S,5R,6S)-6-acetoxy-2-methyl-5-phenylselanyl-4-triethylsilyloxy-tetrahydropyran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,4S,5R,6S)-6-acetyloxy-2-methyl-5-(phenylseleno)-4-triethylsilyloxy-3-oxanyl] ester
IUPAC Name:[(2R,3S,4S,5R,6S)-6-acetyloxy-2-methyl-5-phenylselanyl-4-triethylsilyloxyoxan-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,4S,5R,6S)-6-acetoxy-2-methyl-5-(phenylseleno)-4-triethylsilyloxy-tetrahydropyran-3-yl] ester
Formula: C22H34O6SeSi
MolecularWeight: 501.54726
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(C(OC(C1[Se]C2=CC=CC=C2)OC(=O)C)C)OC(=O)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1[Se]C2=CC=CC=C2)OC(=O)C)C)OC(=O)C


InChI

InChI=1S/C22H34O6SeSi/c1-7-30(8-2,9-3)28-20-19(26-16(5)23)15(4)25-22(27-17(6)24)21(20)29-18-13-11-10-12-14-18/h10-15,19-22H,7-9H2,1-6H3/t15-,19+,20+,21-,22+/m1/s1


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