(propane-2,2-diyl)di(benzene-4,1,2,3-tetrayl) hexaacetate

Chemical Structure Depiction of
(propane-2,2-diyl)di(benzene-4,1,2,3-tetrayl) hexaacetate
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8014-8568
Compound Name: (propane-2,2-diyl)di(benzene-4,1,2,3-tetrayl) hexaacetate
Molecular Weight: 544.51
Molecular Formula: C27 H28 O12
Smiles: CC(=O)Oc1ccc(c(c1OC(C)=O)OC(C)=O)C(C)(C)c1ccc(c(c1OC(C)=O)OC(C)=O)OC(C)=O
Stereo: ACHIRAL
logP: 2.5424
logD: 2.5424
logSw: -2.744
Hydrogen bond acceptors count: 18
Polar surface area: 125.34
InChI Key: ALNSNXUANCBZNJ-UHFFFAOYSA-N
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