4,4',7,7'-tetramethoxy-2H,2'H-[5,5'-bi-1,3-benzodioxole]-6,6'-diol

Chemical Structure Depiction of
4,4',7,7'-tetramethoxy-2H,2'H-[5,5'-bi-1,3-benzodioxole]-6,6'-diol
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8020-4159
Compound Name: 4,4',7,7'-tetramethoxy-2H,2'H-[5,5'-bi-1,3-benzodioxole]-6,6'-diol
Molecular Weight: 394.33
Molecular Formula: C18 H18 O10
Smiles: COc1c(c2c(c(c3c(c2OC)OCO3)OC)O)c(c(c2c1OCO2)OC)O
Stereo: ACHIRAL
logP: 2.3167
logD: 2.3167
logSw: -1.7141
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.761
InChI Key: OXXKSMXMBLVVGC-UHFFFAOYSA-N
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