(2R,3S,4R)-1-(triphenylmethyl)oxyhept-6-yne-2,3,4-triol

Systemtic Name: (2R,3S,4R)-1-(triphenylmethyl)oxyhept-6-yne-2,3,4-triol Openeye Name: (2R,3S,4R)-1-trityloxyhept-6-yne-2,3,4-triol CAS Name: (2R,3S,4R)-1-(triphenylmethyl)oxy-6-heptyne-2,3,4-triol IUPAC Name: (2R,3S,4R)-1-trityloxyhept-6-yne-2,3,4-triol Traditional Name: (2R,3S,4R)-1-trityloxyhept-6-yne-2,3,4-triol Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26O4/c1-2-12-23(27)25(29)24(28)19-30-26(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h1,3-11,13-18,23-25,27-29H,12,19H2/t23-,24-,25+/m1/s1