2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane

Chemical Structure Depiction of
2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-8665
Compound Name: 2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
Molecular Weight: 432.52
Molecular Formula: C27 H28 O5
Smiles: C1C2C(C(C(C(O1)O2)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3318
logD: 4.3318
logSw: -4.6072
Hydrogen bond acceptors count: 5
Polar surface area: 37.924
InChI Key: JSRSLTCFTYHIRT-UHFFFAOYSA-N
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