(2R,3S,4S)-2-[(triphenylmethyl)oxymethyl]thiolane-3,4-diol

Systemtic Name: (2R,3S,4S)-2-[(triphenylmethyl)oxymethyl]thiolane-3,4-diol Openeye Name: (2R,3S,4S)-2-(trityloxymethyl)tetrahydrothiophene-3,4-diol CAS Name: (2R,3S,4S)-2-[(triphenylmethyl)oxymethyl]thiolane-3,4-diol IUPAC Name: (2R,3S,4S)-2-(trityloxymethyl)thiolane-3,4-diol Traditional Name: (2R,3S,4S)-2-(trityloxymethyl)tetrahydrothiophene-3,4-diol Formula: C24H24O3S MolecularWeight: 392.51056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](S1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H24O3S/c25-21-17-28-22(23(21)26)16-27-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23,25-26H,16-17H2/t21-,22-,23+/m1/s1