[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(diphenylmethyl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(diphenylmethyl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-benzhydryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(diphenylmethyl)oxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-benzhydryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-benzhydryloxy-tetrahydropyran-2-yl]methyl ester Formula: C27H30O10 MolecularWeight: 514.5211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H30O10/c1-16(28)32-15-22-24(33-17(2)29)25(34-18(3)30)26(35-19(4)31)27(36-22)37-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22-27H,15H2,1-4H3/t22-,24-,25+,26-,27-/m1/s1