(2R,4aS,6aS,12bR,14aS,14bR)-10,11-Dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-2-picenecarboxylic acid(CAS: 167882-66-8)

CAS Number
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Basic Information
Molecular Formula
C29H38O5
Molecular Weight
466.62 g/mol
Physical State
Powder
Chemical Identifiers
SMILES
CC1=C2C(=CC(=C1O)O)C3(CCC4(C5CC(CCC5(CCC4(C3=CC2=O)C)C)(C)C(=O)O)C)C
InChIKey
MIQDJLKXHZPMHH-CPISFEQASA-N
Database References
MDL Number
MFCD21333359
FAQ
This compound is a crystalline solid with a high molecular weight. It has limited water solubility but good solubility in organic solvents. It is moderately reactive, showing susceptibility to hydrolysis. Its reactivity is influenced by its hydroxyl groups and methyl substituents.
This compound can be synthesized via a multi-step process involving ring expansion, oxidation, and hydroxylation reactions. Common synthetic routes include metal-catalyzed reactions and enzymatic processes, often requiring specific catalysts and high yields.
This compound is used in the pharmaceutical industry for drug development, particularly in anticancer agents. It also finds application in polymer chemistry as a monomer and in sensor technology for detecting specific compounds.
PPE including gloves and goggles should be worn when handling this compound. It should be stored in a cool, dry place away from direct sunlight. Fume hoods should be used during handling to avoid inhalation. In case of spill, use appropriate spill kits. Always check the Safety Data Sheet (SDS) for detailed handling instructions.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
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Visit Website
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