(2S,3S,4R)-5-(triphenylmethyl)oxypentane-1,2,3,4-tetrol

Systemtic Name: (2S,3S,4R)-5-(triphenylmethyl)oxypentane-1,2,3,4-tetrol Openeye Name: (2S,3S,4R)-5-trityloxypentane-1,2,3,4-tetrol CAS Name: (2S,3S,4R)-5-(triphenylmethyl)oxypentane-1,2,3,4-tetrol IUPAC Name: (2S,3S,4R)-5-trityloxypentane-1,2,3,4-tetrol Traditional Name: (2S,3S,4R)-5-trityloxypentane-1,2,3,4-tetrol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@H]([C@H](CO)O)O)O

InChI

InChI=1S/C24H26O5/c25-16-21(26)23(28)22(27)17-29-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23,25-28H,16-17H2/t21-,22+,23-/m0/s1