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