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

Systemtic Name: [(2R,3S,4R,5S,6S)-3,5-diacetyloxy-6-ethynyl-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6S)-3,5-diacetoxy-4-benzyloxy-6-ethynyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6S)-3,5-diacetyloxy-6-ethynyl-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6S)-3,5-diacetyloxy-6-ethynyl-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6S)-3,5-diacetoxy-4-benzoxy-6-ethynyl-tetrahydropyran-2-yl]methyl ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C#C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C#C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H24O8/c1-5-17-19(27-14(3)23)21(26-11-16-9-7-6-8-10-16)20(28-15(4)24)18(29-17)12-25-13(2)22/h1,6-10,17-21H,11-12H2,2-4H3/t17-,18+,19-,20-,21+/m0/s1