(phenylmethyl) 2-[(3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[(3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethanoate Openeye Name: benzyl 2-[(3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyacetate CAS Name: 2-[[(3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyacetate Traditional Name: 2-[(3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyacetic acid benzyl ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O12/c1-13(24)29-11-18-20(32-14(2)25)21(33-15(3)26)22(34-16(4)27)23(35-18)31-12-19(28)30-10-17-8-6-5-7-9-17/h5-9,18,20-23H,10-12H2,1-4H3/t18-,20-,21+,22+,23?/m1/s1