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

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-(2-hydroxyphenyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-(2-hydroxyphenyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-(2-hydroxyphenyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-(2-hydroxyphenyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-(2-hydroxyphenyl)tetrahydropyran-2-yl]methyl ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)C2=CC=CC=C2O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](CC(O1)C2=CC=CC=C2O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-10(19)23-9-17-18(25-12(3)21)16(24-11(2)20)8-15(26-17)13-6-4-5-7-14(13)22/h4-7,15-18,22H,8-9H2,1-3H3/t15?,16-,17-,18+/m1/s1