6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid
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![6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/025ba0009be445949111c310b969c30f.png "6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid")
6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid
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CAS No:
71117-22-1
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Formula:
C23H30O7
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Chemical Name:
6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid
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Synonyms:
K 76 carboxylic acid;K 76 COOH;K-76 COONa;K-76 monocarboxylic acid;K-76 sodium carboxylate;K-76COOH;K76 COOH;K76COOH;MX-1;K 76 Carboxylic acid;K 76 Cooh;71117-22-1;K76COOH;K-76 Monocarboxylic acid;K76 COOH;DTXSID60991425;6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid;Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxylic acid, 6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-;FT-0652687;111074-EP2270018A1;111074-EP2298780A1;6-Formyl-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-3',4',4'a,5',6',7',8',8'a-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carboxylic acid
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CAS No:
6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid Basic Attributes
418.5 g/mol
418.19915329 g/mol
Drug Information
Compounds that negatively regulate the cascade process of COMPLEMENT ACTIVATION. Uncontrolled complement activation and resulting cell lysis is potentially dangerous for the host. (See all compounds classified as Complement Inactivating Agents.)
K 76 carboxylic acid
Computed Properties
Molecular Weight:418.5
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:418.19915329
Monoisotopic Mass:418.19915329
Topological Polar Surface Area:124
Heavy Atom Count:30
Complexity:722
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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