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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-4-benzyloxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxo-4-phenylmethoxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-4-benzoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C32H32O15 MolecularWeight: 656.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H32O15/c1-16(33)39-15-25-27(41-17(2)34)28(42-18(3)35)30(44-20(5)37)32(47-25)45-22-11-12-23-24(13-22)46-31(38)29(43-19(4)36)26(23)40-14-21-9-7-6-8-10-21/h6-13,25,27-28,30,32H,14-15H2,1-5H3