Glossypol di-HOCOPhNCH deriv.

4-[[7-[8-[(4-carboxyphenyl)iminomethyl]-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalen-1-yl]methylideneamino]benzoic acid

Also Known As: Glossypol di-HOCOPhNCH deriv.|1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(4-carboxyphenyl)iminomethyl][2,2'-binaphthalene]|4,4 -[1,1 ,6,6 ,7,7 -Hexahydroxy-3,3 -dimethyl-5,5 -diisopropyl-2,2 -binaphthalene-8,8 -diylbis(methylidynenitrilo)]dibenzoic acid|4-[(E)-[7-[8-[(E)-(4-carboxyphenyl)iminomethyl]-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl]-2,3,8-trihydroxy-4-isopropyl-6-methyl-1-naphthyl]methyleneamino]benzoic acid|4-{[(8'-{[(4-carboxyphenyl)imino]methyl}-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalen]-8-yl)methylidene]amino}benzoic acid

Molecular Formula	C44H40N2O10
Molecular Weight	756.2683 g/mol
LogP	8.6
Topological Polar Surface Area	221.0 Ų
Hydrogen Bond Donors	8
Hydrogen Bond Acceptors	12
Rotatable Bonds	9
Exact Mass	756.2683
Monoisotopic Mass	756.2683
Heavy Atoms	56
Complexity	1300.0

Chemical Identifiers

CAS Number	6952-37-0
SMILES	CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=NC3=CC=C(C=C3)C(=O)O)C(=C1C4=C(C5=C(C=C4C)C(=C(C(=C5C=NC6=CC=C(C=C6)C(=O)O)O)O)C(C)C)O)O
InChIKey	MKHSUSLAODQDLW-UHFFFAOYSA-N