Gossypolone

7-(8-formyl-3-methyl-1,4,6,7-tetraoxo-5-propan-2-ylnaphthalen-2-yl)-2,3,5,8-tetrahydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

Also Known As: Gossypolone|Gossypolone,|(+-)-Gossypolone|Gossypolone, ~98%|Glossypol tetrone deriv.|US20250114359, Inhibitor 31|NCI60_018178|(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetraoxo-|7-(8-formyl-3-methyl-1,4,6,7-tetraoxo-5-propan-2-ylnaphthalen-2-yl)-2,3,5,8-tetrahydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde|(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetroxo-|7-[8-formyl-6,7-dihydroxy-3-methyl-5-(methylethyl)-1,4-dioxo(2-naphthyl)]-2,3- dihydroxy-6-methyl-4-(methylethyl)-5,8-dioxonaphthalenecarbaldehyde|1,1 ,4,4 -Tetrahydro-6,6 ,7,7 -tetrahydroxy-3,3 -dimethyl-5,5 -diisopropyl-1,1 ,4,4 -tetraoxo[2,2 -binaphthalene]-8,8 -dicarbaldehyde|6,6',7,7'-tetrahydroxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-5,5'-bis(propan-2-yl)-1H,1'H,4H,4'H-[2,2'-binaphthalene]-8,8'-dicarbaldehyde|6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-1,1',4,4'-tetraoxo-5,5'-di(propan-2-yl)-1,1',4,4'-tetrahydro[2,2'-binaphthalene]-8,8'-dicarbaldehyde|6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-diformyl(2,2'-binaphthalene)-1,1'4,4'-tetrone|7-(8-formyl-6,7-dihydroxy-3-methyl-1,4-dioxo-5-propan-2-ylnaphthalen-2-yl)-2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalene-1-carbaldehyde|7-(8-formyl-6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-2,3-dihydroxy-4-isopropyl-6-methyl-5,8-dioxo-naphthalene-1-carbaldehyde

Molecular Formula	C30H26O10
Molecular Weight	546.1526 g/mol
LogP	3.5
Topological Polar Surface Area	183.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	10
Rotatable Bonds	5
Exact Mass	546.1526
Monoisotopic Mass	546.1526
Heavy Atoms	40
Complexity	1300.0

Chemical Identifiers

CAS Number	4547-72-2
SMILES	CC1=C(C(=C2C(=C(C(=C(C2=C1O)C(C)C)O)O)C=O)O)C3=C(C(=O)C4=C(C(=O)C(=O)C(=C4C3=O)C=O)C(C)C)C
InChIKey	FKZWANMBYLDTNI-UHFFFAOYSA-N