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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-allyloxy-5-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-5-phenylmethoxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-allyloxy-5-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C22H28O9 MolecularWeight: 436.45232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC=C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC=C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O9/c1-5-11-26-22-21(28-12-17-9-7-6-8-10-17)20(30-16(4)25)19(29-15(3)24)18(31-22)13-27-14(2)23/h5-10,18-22H,1,11-13H2,2-4H3/t18-,19-,20+,21-,22-/m1/s1