2-[3,4,5-triacetyloxy-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]ethanoic acid

Systemtic Name: 2-[3,4,5-triacetyloxy-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]ethanoic acid Openeye Name: 2-[3,4,5-triacetoxy-6-(trityloxymethyl)tetrahydropyran-2-yl]acetic acid CAS Name: 2-[3,4,5-triacetyloxy-6-[(triphenylmethyl)oxymethyl]-2-oxanyl]acetic acid IUPAC Name: 2-[3,4,5-triacetyloxy-6-(trityloxymethyl)oxan-2-yl]acetic acid Traditional Name: 2-[3,4,5-triacetoxy-6-(trityloxymethyl)tetrahydropyran-2-yl]acetic acid Formula: C33H34O10 MolecularWeight: 590.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C33H34O10/c1-21(34)40-30-27(19-29(37)38)43-28(31(41-22(2)35)32(30)42-23(3)36)20-39-33(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,27-28,30-32H,19-20H2,1-3H3,(H,37,38)