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

Systemtic Name: [(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methoxy-5-methyl-phenyl)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6R)-4,5-diacetoxy-6-(2-methoxy-5-methyl-phenyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methoxy-5-methylphenyl)-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(2-methoxy-5-methylphenyl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6R)-4,5-diacetoxy-6-(2-methoxy-5-methyl-phenyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C2=C(C=CC(=C2)C)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26O8/c1-10-7-8-16(24-6)15(9-10)18-20(28-14(5)23)19(27-13(4)22)17(11(2)25-18)26-12(3)21/h7-9,11,17-20H,1-6H3/t11-,17+,18+,19+,20+/m0/s1