[3,4,5-triacetyloxy-6-[(6-oxidanyl-3-phenethyl-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(6-oxidanyl-3-phenethyl-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(6-hydroxy-3-phenethyl-benzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(6-hydroxy-3-phenethyl-4-benzofuranyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(6-hydroxy-3-phenethyl-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(6-hydroxy-3-phenethyl-benzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H32O12 MolecularWeight: 584.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C3C(=CC(=C2)O)OC=C3CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C3C(=CC(=C2)O)OC=C3CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32O12/c1-16(31)36-15-25-27(38-17(2)32)28(39-18(3)33)29(40-19(4)34)30(42-25)41-24-13-22(35)12-23-26(24)21(14-37-23)11-10-20-8-6-5-7-9-20/h5-9,12-14,25,27-30,35H,10-11,15H2,1-4H3