methyl (2R,3S)-2-acetyloxy-3-oxidanyl-4-(triphenylmethyl)oxy-butanoate

Systemtic Name: methyl (2R,3S)-2-acetyloxy-3-oxidanyl-4-(triphenylmethyl)oxy-butanoate Openeye Name: methyl (2R,3S)-2-acetoxy-3-hydroxy-4-trityloxy-butanoate CAS Name: (2R,3S)-2-acetyloxy-3-hydroxy-4-(triphenylmethyl)oxybutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-acetyloxy-3-hydroxy-4-trityloxybutanoate Traditional Name: (2R,3S)-2-acetoxy-3-hydroxy-4-trityloxy-butyric acid methyl ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26O6/c1-19(27)32-24(25(29)30-2)23(28)18-31-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24,28H,18H2,1-2H3/t23-,24+/m0/s1