[(2S,3R)-3-[(S)-(3-methoxy-4-phenylmethoxy-phenyl)-(phenylsulfonyl)methyl]-5-oxidanylidene-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R)-3-[(S)-(3-methoxy-4-phenylmethoxy-phenyl)-(phenylsulfonyl)methyl]-5-oxidanylidene-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3R)-3-[(S)-benzenesulfonyl-(4-benzyloxy-3-methoxy-phenyl)methyl]-5-oxo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-3-[(S)-benzenesulfonyl-(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxo-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R)-3-[(S)-benzenesulfonyl-(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-3-[(S)-(4-benzoxy-3-methoxy-phenyl)-besyl-methyl]-5-keto-tetrahydrofuran-2-yl]methyl ester Formula: C28H28O8S MolecularWeight: 524.58212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(=O)O1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](CC(=O)O1)[C@@H](C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28O8S/c1-19(29)34-18-26-23(16-27(30)36-26)28(37(31,32)22-11-7-4-8-12-22)21-13-14-24(25(15-21)33-2)35-17-20-9-5-3-6-10-20/h3-15,23,26,28H,16-18H2,1-2H3/t23-,26-,28-/m1/s1