Name: 2,2',4,4',5,5',8-Heptahydroxy-7,7'-Dimethyl[1,1'-Bianthracene]-9,9',10,10'-Tetrone
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CAS#: 18693-31-7
Product: 2,2',4,4',5,5',8-Heptahydroxy-7,7'-Dimethyl[1,1'-Bianthracene]-9,9',10,10'-Tetrone
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Identification
Name	2,2',4,4',5,5',8-Heptahydroxy-7,7'-Dimethyl[1,1'-Bianthracene]-9,9',10,10'-Tetrone
Synonyms	1,4,5,7-Tetrahydroxy-2-Methyl-8-(2,4,5-Trihydroxy-7-Methyl-9,10-Dioxo-1-Anthryl)Anthracene-9,10-Dione; 1,4,5,7-Tetrahydroxy-2-Methyl-8-(2,4,5-Trihydroxy-9,10-Diketo-7-Methyl-1-Anthryl)-9,10-Anthraquinone; 1,4,5,7-Tetrahydroxy-2-Methyl-8-(2,4,5-Trihydroxy-7-Methyl-9,10-Dioxo-Anthracen-1-Yl)Anthracene-9,10-Dione

Molecular Structure
Molecular Formula	C₃₀H₁₈O₁₁
Molecular Weight	554.47
CAS Registry Number	18693-31-7
SMILES	C3=C(C1=C(C(C2=C(C1=O)C(=CC(=C2O)C)O)=O)C(=C3O)C4=C(C=C(O)C6=C4C(C5=C(C(=CC(=C5)C)O)C6=O)=O)O)O
InChI	1S/C30H18O11/c1-8-3-10-17(11(31)4-8)28(39)20-15(35)6-13(33)18(23(20)27(10)38)19-14(34)7-16(36)21-24(19)30(41)25-22(29(21)40)12(32)5-9(2)26(25)37/h3-7,31-37H,1-2H3
InChIKey	KCTDFZBYXBNTSP-UHFFFAOYSA-N

Market Analysis Reports

2,2',4,4',5,5',8-Heptahydroxy-7,7'-Dimethyl[1,1'-Bianthracene]-9,9',10,10'-Tetrone[CAS# 18693-31-7]

2,2',4,4',5,5',8-Heptahydroxy-7,7'-Dimethyl[1,1'-Bianthracene]-9,9',10,10'-Tetrone
[CAS# 18693-31-7]