CAS 149756-62-7: 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, 2-[[1,2,6,7,8,8a-hexahydro-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthalenyl]ethyl]tetrahydro-6-oxo-2H-pyran-4-yl ester, [1S-[1α[2S*,4S*[βS*,δS*[1R*,2R*,6S*,8R*(R*)]]],2α,6β,8β(R*)]]-

Description: 1-Naphthaleneheptanoic acid, with the CAS number 149756-62-7, is a complex organic compound characterized by its multi-ring structure and various functional groups. This substance features a naphthalene moiety, which contributes to its aromatic properties, and a heptanoic acid chain that provides hydrophobic characteristics. The presence of multiple hydroxyl groups indicates potential for hydrogen bonding, which can influence its solubility and reactivity. The stereochemistry of the molecule is significant, as it contains several chiral centers, which can affect its biological activity and interactions with other molecules. This compound may exhibit specific pharmacological properties, making it of interest in medicinal chemistry. Its intricate structure suggests potential applications in drug development or as a biochemical probe. However, detailed studies on its physical properties, such as melting point, boiling point, and solubility, as well as its biological activity, would be necessary to fully understand its characteristics and potential uses.

Formula: C₄₈H₇₂O₁₀

InChI: InChI=1S/C48H72O10/c1-9-29(5)47(53)57-41-21-27(3)19-33-13-11-31(7)39(45(33)41)17-15-35(49)23-36(50)24-43(51)56-38-25-37(55-44(52)26-38)16-18-40-32(8)12-14-34-20-28(4)22-42(46(34)40)58-48(54)30(6)10-2/h11-14,19-20,27-32,35-42,45-46,49-50H,9-10,15-18,21-26H2,1-8H3

InChI key: InChIKey=GZGUDHDMNATZDU-UHFFFAOYSA-N

SMILES: O=C(OC1CC(=O)OC(CCC2C(C=CC3=CC(C)CC(OC(=O)C(C)CC)C32)C)C1)CC(O)CC(O)CCC4C(C=CC5=CC(C)CC(OC(=O)C(C)CC)C54)C

Synonyms:

• 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, 2-[[1,2,6,7,8,8a-hexahydro-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthalenyl]ethyl]tetrahydro-6-oxo-2H-pyran-4-yl ester, [1S-[1α[2S*,4S*[βS*,δS*[1R*,2R*,6S*,8R*(R*)]]],2α,6β,8β(R*)]]-
• L 665624
• Lovastatin dimer

Lovastatin Dimer

CAS: 149756-62-7

Impurity Lovastatin EP Impurity D Applications Lovastatin Dimer (Lovastatin EP Impurity D) is an impurity …

• Formula: C₄₈H₇₂O₁₀
• Color and Shape: Neat
• Molecular weight: 809.08

Lovastatin dimer

CAS: 149756-62-7

Lovastatin is an organic compound that is used as a medication to lower blood cholesterol …

• Formula: C₄₈H₇₂O₁₀
• Purity: Min. 95%
• Molecular weight: 809.08 g/mol