(phenylmethyl) 5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-benzoate

Systemtic Name: (phenylmethyl) 5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-benzoate Openeye Name: benzyl 5-acetoxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-benzoate CAS Name: 5-acetyloxy-2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate Traditional Name: 5-acetoxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid benzyl ester Formula: C30H32O14 MolecularWeight: 616.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)C(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)C(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32O14/c1-16(31)37-15-25-26(40-18(3)33)27(41-19(4)34)28(42-20(5)35)30(44-25)43-24-12-11-22(39-17(2)32)13-23(24)29(36)38-14-21-9-7-6-8-10-21/h6-13,25-28,30H,14-15H2,1-5H3