CAS 108906-68-9

Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Description:

The chemical substance known as "Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione," with the CAS number 108906-68-9, is a complex organic compound characterized by its intricate polycyclic structure and multiple hydroxyl groups. This stereoisomer exhibits specific spatial arrangements of its atoms, which can significantly influence its chemical reactivity and biological activity. The presence of multiple hydroxyl groups suggests potential for hydrogen bonding, which may enhance solubility in polar solvents and affect its interaction with biological systems. Additionally, the compound's structure indicates it may possess antioxidant properties, commonly associated with polyphenolic compounds. Its stereochemistry is crucial for determining its pharmacological effects, as different isomers can exhibit varying levels of activity. Overall, this substance is of interest in fields such as medicinal chemistry and materials science, where its unique properties can be harnessed for various applications.

Formula: C₂₉H₂₄O₁₀

InChI: InChI=1S/C29H24O10/c1-9-4-14(30)25-19(38-9)5-12-21(15(31)7-17(33)23(12)28(25)36)22-13-6-20-26(27(35)10(2)11(3)39-20)29(37)24(13)18(34)8-16(22)32/h5-11,31-34,36-37H,4H2,1-3H3

InChI key: InChIKey=ZHECJFNKDQXHIW-UHFFFAOYSA-N

SMILES: OC1=C(C2=C(C(O)=C3C(=C2)OC(C)C(C)C3=O)C(O)=C1)C=4C5=C(C(O)=C6C(=C5)OC(C)CC6=O)C(O)=CC4O

Synonyms:

• Chaetochromin C
• 4H-Naphtho[2,3-b]pyran, bimol. deriv.
• [9,9′-Bi-4H-naphtho[2,3-b]pyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl-, stereoisomer
• Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Chaetochromin C

CAS: 108906-68-9

Chaetochromin C also known as 4548-G05, is an orally active, small-molecule, selective agonist of the insulin receptor.

Formula: C₂₉H₂₄O₁₀

Color and Shape: Solid

Molecular weight: 532.49

Ref: TM-T71468