[3,4,5-triacetyloxy-6-(2-oxidanylidene-4-phenylmethoxy-3-propan-2-yloxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-oxidanylidene-4-phenylmethoxy-3-propan-2-yloxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzyloxy-3-isopropoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-oxo-4-phenylmethoxy-3-propan-2-yloxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-oxo-4-phenylmethoxy-3-propan-2-yloxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzoxy-3-isopropoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C33H36O14 MolecularWeight: 656.63054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O14/c1-17(2)41-30-27(40-15-22-10-8-7-9-11-22)24-13-12-23(14-25(24)46-32(30)38)45-33-31(44-21(6)37)29(43-20(5)36)28(42-19(4)35)26(47-33)16-39-18(3)34/h7-14,17,26,28-29,31,33H,15-16H2,1-6H3