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

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

Systemtic Name:[4-ethoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate
Openeye Name:[4-ethoxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate
CAS Name:benzoic acid [4-ethoxy-2-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[4-ethoxy-2-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate
Traditional Name:benzoic acid [4-ethoxy-2-keto-7-[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=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC=CC=C4


InChI

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


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