[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl] 2-phenylethanoate

Systemtic Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl] 2-phenylethanoate Openeye Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-2-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O9/c1-11-17(26-12(2)21)18(27-13(3)22)19(28-14(4)23)20(25-11)29-16(24)10-15-8-6-5-7-9-15/h5-9,11,17-20H,10H2,1-4H3/t11-,17-,18+,19+,20-/m0/s1