8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-yl-2-[1,6,7-trihydroxy-8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol
-
8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-yl-2-[1,6,7-trihydroxy-8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol
structure -
-
CAS No:
6287-78-1
-
Formula:
C34H40N2O8
-
Chemical Name:
8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-yl-2-[1,6,7-trihydroxy-8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol
-
Synonyms:
NSC11979;6287-78-1;ST004331;Glossypol di-OHEtNCHN deriv.;CHEMBL1991344;DTXSID30417809;Gossypol bis(N-(2-hydroxyl)imine);ZINC4428304;NSC-11979;AKOS024274387;ZINC100080673;ZINC104180345;ZINC104180353;MCULE-7015622375;NCI60_000466;J3.539.915A;[2,1',6,6',7,7'-hexol, 8,8'-bis[[(2-hydroxyethyl)imino]methyl]-3,3'-dimethyl- 5,5'-bis(1-methylethyl)-;1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis(hydroxyethyl)methyl)-[2,2'-binaphthalene];1,1',6,6'-Tetrahydroxy-8,8'-bis[(2-hydroxyethyl)aminomethylene]-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-7,7'(8H,8'H)-dione;3,3'-Dimethyl-5,5'-diisopropyl-8,8'-bis[[(2-hydroxyethyl)imino]methyl]-2,2'-binaphthalene-1,1',6,6',7,7'-hexol;7-(1,6-dihydroxy-8-{[(2-hydroxyethyl)amino]methylene}-3-methyl-5-(methylethyl) -7-oxo(2-naphthyl))-3,8-dihydroxy-1-{[(2-hydroxyethyl)amino]methylene}-6-methy l-4-(methylethyl)naphthalen-2-one;8-(2-Hydroxyethyliminomethyl)-3-methyl-5-propan-2-yl-2-[1,6,7-trihydroxy-8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol;8-[(E)-2-hydroxyethyliminomethyl]-5-isopropyl-3-methyl-2-[1,6,7-trihydroxy-8-[(E)-2-hydroxyethyliminomethyl]-5-isopropyl-3-methyl-2-naphthyl]naphthalene-1,6,7-triol
-
CAS No:
8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-yl-2-[1,6,7-trihydroxy-8-(2-hydroxyethyliminomethyl)-3-methyl-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol Basic Attributes
604.7 g/mol
604.27846624 g/mol
11979
DTXSID30417809
Computed Properties
Molecular Weight:604.7
XLogP3:4.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:604.27846624
Monoisotopic Mass:604.27846624
Topological Polar Surface Area:187
Heavy Atom Count:44
Complexity:903
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation