8,8'-Bieckol

9-(3,5-dihydroxyphenoxy)-2-[9-(3,5-dihydroxyphenoxy)-1,3,6,8-tetrahydroxydibenzo-p-dioxin-2-yl]dibenzo-p-dioxin-1,3,6,8-tetrol

Also Known As: 8,8'-Bieckol|Bieckol|8,8''-Bieckol|8,8 -Bieckol|8,8-BIECKOL|8,8 inverted exclamation marka-Bieckol|(2,2'-Bidibenzo(b,e)(1,4)dioxin)-1,1',3,3',6,6',8,8'-octol, 9,9'-bis(3,5-dihydroxyphenoxy)-|[2,2'-Bidibenzo[b,e][1,4]dioxin]-1,1',3,3',6,6',8,8'-octol, 9,9'-bis(3,5-dihydroxyphenoxy)-|9-(3,5-dihydroxyphenoxy)-2-[9-(3,5-dihydroxyphenoxy)-1,3,6,8-tetrahydroxydibenzo-p-dioxin-2-yl]dibenzo-p-dioxin-1,3,6,8-tetrol|8,8 -Bi[1-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-2,4,7,9-tetrol]|9,9'-bis(3,5-dihydroxyphenoxy)-[2,2'-bioxanthren]-1,1',3,3',6,6',8,8'-octol|9,9'-Bis(3,5-dihydroxyphenoxy)[2,2'-bioxanthrene]-1,1',3,3',6,6',8,8'-octol|1,1 -Bis(3,5-dihydroxyphenoxy)-8,8 -bi[dibenzo-p-dioxin]-2,2 ,4,4 ,7,7 ,9,9 -octaol|4,4 -Bis(3,5-dihydroxyphenoxy)-7,7 -bi[dibenzo-p-dioxin]-1,3,6,8,1 ,3 ,6 ,8 -octaol|4,4 -Bis(3,5-dihydroxyphenoxy)[7,7 -bi[dibenzo[b,e][1,4]dioxin]]-1,1 ,3,3 ,6,6 ,8,8 -octol|9,9'-BIS(3,5-DIHYDROXYPHENOXY)(2,2'-BIDIBENZO(B,E)(1,4)DIOXIN)-1,1',3,3',6,6',8,8'-OCTOL|9-(3,5-dihydroxyphenoxy)-2-(9-(3,5-dihydroxyphenoxy)-1,3,6,8-tetrahydroxydibenzo-p-dioxin-2-yl)dibenzo-p-dioxin-1,3,6,8-tetrol|9-(3,5-dihydroxyphenoxy)-2-[9-(3,5-dihydroxyphenoxy)-1,3,6,8-tetrahydroxy-dibenzo-p-dioxin-2-yl]dibenzo-p-dioxin-1,3,6,8-tetrol

Molecular Formula	C36H22O18
Molecular Weight	742.0806 g/mol
LogP	7.2014
Topological Polar Surface Area	298.14 Ų
Hydrogen Bond Donors	12
Hydrogen Bond Acceptors	18
Rotatable Bonds	5
Exact Mass	742.0806
Monoisotopic Mass	742.0806
Heavy Atoms	54
Complexity	2379.5815

Chemical Identifiers

CAS Number	89445-12-5
SMILES	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(O3)C=C(C(=C4O)C5=C(C6=C(C=C5O)OC7=C(O6)C(=C(C=C7O)O)OC8=CC(=CC(=C8)O)O)O)O)O)O)O