[(2R,3S,6S)-3,5-diacetyloxy-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3,5-diacetyloxy-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3,5-diacetoxy-6-benzyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3,5-diacetyloxy-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3,5-diacetyloxy-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3,5-diacetoxy-6-benzoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O8/c1-12(20)23-11-18-16(25-13(2)21)9-17(26-14(3)22)19(27-18)24-10-15-7-5-4-6-8-15/h4-9,16,18-19H,10-11H2,1-3H3/t16-,18+,19-/m0/s1