[5,6-bis(oxidanyl)-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [5,6-bis(oxidanyl)-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylmethyl)oxan-3-yl] ethanoate Openeye Name: [5-benzyl-4-benzyloxy-2-(benzyloxymethyl)-5,6-dihydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5,6-dihydroxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylmethyl)-3-oxanyl] ester IUPAC Name: [5-benzyl-5,6-dihydroxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4-benzoxy-2-(benzoxymethyl)-5-benzyl-5,6-dihydroxy-tetrahydropyran-3-yl] ester Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)(CC3=CC=CC=C3)O)O)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)(CC3=CC=CC=C3)O)O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H32O7/c1-21(30)35-26-25(20-33-18-23-13-7-3-8-14-23)36-28(31)29(32,17-22-11-5-2-6-12-22)27(26)34-19-24-15-9-4-10-16-24/h2-16,25-28,31-32H,17-20H2,1H3