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

Systemtic Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-oxidanyl-6-phenylselanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-phenylselanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-(phenylseleno)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-phenylselanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-(phenylseleno)tetrahydropyran-2-yl]methyl ester Formula: C18H22O8Se MolecularWeight: 445.32248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)[Se]C2=CC=CC=C2)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)[Se]C2=CC=CC=C2)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8Se/c1-10(19)23-9-14-16(24-11(2)20)17(25-12(3)21)15(22)18(26-14)27-13-7-5-4-6-8-13/h4-8,14-18,22H,9H2,1-3H3/t14-,15-,16-,17-,18+/m1/s1