1,1-Biazetidine

[3-acetyloxy-5-[2,4-diacetyloxy-6-[2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy]phenoxy]phenyl] acetate

Also Known As: 1,1-Biazetidine|Fucodiphlorethol B decaacetate|(1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate|[3-acetyloxy-5-[2,4-diacetyloxy-6-[2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy]phenoxy]phenyl] acetate|(3-acetyloxy-5-(2,4-diacetyloxy-6-(2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy)phenoxy)phenyl) acetate|3-(acetyloxy)-5-[2,4-bis(acetyloxy)-6-{[2,2',4,4',6,6'-hexakis(acetyloxy)-[1,1'-biphenyl]-3-yl]oxy}phenoxy]phenyl acetate|3-[2-(3,5-Dihydroxyphenoxy)-3,5-dihydroxyphenoxy]biphenyl-2,2 ,4,4 ,6,6 -hexol decaacetate|3-{3,5-Bis(acetyloxy)-2-[3,5-bis(acetyloxy)phenoxy]phenoxy}[1,1'-biphenyl]-2,2',4,4',6,6'-hexayl hexaacetate

Molecular Formula	C44H38O22
Molecular Weight	918.1855 g/mol
LogP	6.1912
Topological Polar Surface Area	281.46 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	22
Rotatable Bonds	15
Exact Mass	918.1855
Monoisotopic Mass	918.1855
Heavy Atoms	66
Complexity	2621.335

Chemical Identifiers

CAS Number	67083-57-2
SMILES	CC(=O)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC3=C(C=C(C(=C3OC(=O)C)C4=C(C=C(C=C4OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C