752211-90-8

Basic information

• Product Name: 4-hydroxy-3-(((1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methyl)benzoic acid
• Synonyms: 4-hydroxy-3-(((1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methyl)benzoic acid
• CAS NO: 752211-90-8
• Molecular Weight: 360.494
• Mol File: 752211-90-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-hydroxy-3-(((1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methyl)benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-hydroxy-3-(((1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methyl)benzoic acid(752211-90-8)
• EPA Substance Registry System: 4-hydroxy-3-(((1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methyl)benzoic acid(752211-90-8)

Safety Data

• Hazardous Substances Data: 752211-90-8(Hazardous Substances Data)

Upstream product

• 1376654-81-7 C₃₆H₄₄O₄ 
• 1376654-39-5 borono-sclareolide 
• 86546-84-1 (5S,8R,10S)-drim-9⁽¹¹⁾-en-8-ol 
• 103476-92-2 (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-2-ol 
• 564-20-5 (3aR)-(+)-sclareolide 
• 69455-12-5 4-benzyloxy-3-bromobenzaldehyde 
• 2973-78-6 3-bromo-4-hydroxybenzylaldehyde 

Relevant articles and documents

Facile and divergent optimization of chromazonarol enabled the identification of simplified drimane meroterpenoids as novel pharmaceutical leads

The diversity of drimane hydroquinones was significantly expanded by the facile construction of (+)-chromazonarol relevant natural products, isomers, and analogues for the discovery of new pharmaceutical leads. The structure-activity relationship of (+)-c