methyl (3S,6S)-3,4,5,6-tetrakis(phenylcarbonyloxy)oxane-2-carboxylate

Systemtic Name: methyl (3S,6S)-3,4,5,6-tetrakis(phenylcarbonyloxy)oxane-2-carboxylate Openeye Name: methyl (3S,6S)-3,4,5,6-tetrabenzoyloxytetrahydropyran-2-carboxylate CAS Name: (3S,6S)-3,4,5,6-tetrabenzoyloxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (3S,6S)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate Traditional Name: (3S,6S)-3,4,5,6-tetrabenzoyloxytetrahydropyran-2-carboxylic acid methyl ester Formula: C35H28O11 MolecularWeight: 624.59022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1[C@H](C(C([C@@H](O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H28O11/c1-41-34(40)28-26(42-30(36)22-14-6-2-7-15-22)27(43-31(37)23-16-8-3-9-17-23)29(44-32(38)24-18-10-4-11-19-24)35(45-28)46-33(39)25-20-12-5-13-21-25/h2-21,26-29,35H,1H3/t26-,27?,28?,29?,35-/m0/s1