4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)

Chemical Structure Depiction of
4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 2190-0065
Compound Name: 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)
Molecular Weight: 404.42
Molecular Formula: C21 H24 O8
Smiles: COc1cc(ccc1O)C1OCC2(CO1)COC(c1ccc(c(c1)OC)O)OC2
Stereo: ACHIRAL
logP: 1.4857
logD: 1.484
logSw: -1.7156
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.148
InChI Key: JLWUEHGSGOOEDN-UHFFFAOYSA-N
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