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

Systemtic Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-4,5-diacetoxy-6-benzoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C19H24O8 MolecularWeight: 380.38906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=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)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24O8/c1-11-16(25-12(2)20)17(26-13(3)21)18(27-14(4)22)19(24-11)23-10-15-8-6-5-7-9-15/h5-9,11,16-19H,10H2,1-4H3/t11-,16-,17+,18+,19+/m0/s1