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[7-ethoxy-2-oxidanylidene-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

[7-ethoxy-2-oxidanylidene-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

Systemtic Name:[7-ethoxy-2-oxidanylidene-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate
Openeye Name:[7-ethoxy-2-oxo-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate
CAS Name:benzoic acid [7-ethoxy-2-oxo-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[7-ethoxy-2-oxo-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate
Traditional Name:benzoic acid [7-ethoxy-2-keto-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C32H32O15
MolecularWeight: 656.58748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C32H32O15/c1-6-39-21-12-13-22-23(14-21)44-31(38)28(46-30(37)20-10-8-7-9-11-20)25(22)47-32-29(43-19(5)36)27(42-18(4)35)26(41-17(3)34)24(45-32)15-40-16(2)33/h7-14,24,26-27,29,32H,6,15H2,1-5H3


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