(3aS,6R,6aS)-2,2-dimethyl-6-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

Systemtic Name: (3aS,6R,6aS)-2,2-dimethyl-6-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Openeye Name: (3aS,6R,6aS)-6-[(1S)-1-hydroxy-2-trityloxy-ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one CAS Name: (3aS,6R,6aS)-6-[(1S)-1-hydroxy-2-(triphenylmethyl)oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one IUPAC Name: (3aS,6R,6aS)-6-[(1S)-1-hydroxy-2-trityloxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Traditional Name: (3aS,6R,6aS)-6-[(1S)-1-hydroxy-2-trityloxy-ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(=O)OC2C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O1)C(=O)O[C@@H]2[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H28O6/c1-27(2)33-24-23(32-26(30)25(24)34-27)22(29)18-31-28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-25,29H,18H2,1-2H3/t22-,23+,24-,25-/m0/s1