[(2R,3S,4S)-3-acetyloxy-4-(5-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-4-(5-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-(2-hydroxy-5-methoxy-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-(2-hydroxy-5-methoxy-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)C2=C(C=CC(=C2)OC)O)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)C2=C(C=CC(=C2)OC)O)OC(=O)C

InChI

InChI=1S/C17H20O7/c1-10(18)23-9-16-17(24-11(2)19)13(6-7-22-16)14-8-12(21-3)4-5-15(14)20/h4-8,13,16-17,20H,9H2,1-3H3/t13-,16+,17-/m0/s1