
CAS 90332-92-6
:(4aR,5R,8aR)-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one
Description:
The chemical substance with the name "(4aR,5R,8aR)-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one" and CAS number "90332-92-6" is a complex organic compound characterized by its polycyclic structure, which includes a naphtho-furan moiety. This compound features multiple stereocenters, contributing to its specific three-dimensional configuration, which is crucial for its biological activity and interactions. The presence of hydroxyl groups and multiple methyl substituents indicates potential for hydrogen bonding and hydrophobic interactions, influencing its solubility and reactivity. Such compounds are often studied for their potential applications in pharmaceuticals, natural products, and materials science due to their unique structural properties. Additionally, the stereochemistry of the compound plays a significant role in determining its chemical behavior and biological efficacy, making it a subject of interest in medicinal chemistry and related fields.
Formula:C15H20O3
InChI:InChI=1S/C15H20O3/c1-9-10-7-12-14(2,5-4-6-15(12,3)17)8-11(10)18-13(9)16/h8,12,17H,4-7H2,1-3H3/t12-,14-,15-/m1/s1
InChI key:InChIKey=SILRZHXBWKFKMJ-BPLDGKMQSA-N
SMILES:C[C@]12[C@@](CC=3C(=C1)OC(=O)C3C)([C@](C)(O)CCC2)[H]
Synonyms:- Shizukolidol
- Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a-hexahydro-5-hydroxy-3,5,8a-trimethyl-, (4aR,5R,8aR)-
- Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a-hexahydro-5-hydroxy-3,5,8a-trimethyl-, [4aR-(4aα,5α,8aβ)]-
- (-)-Shizukolidol
- (4aR,5R,8aR)-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one
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Found 1 products.
Shizukolidol
CAS:Controlled Product<p>Shizukolidol is a sesquiterpene compound, which is primarily derived from certain plants used in traditional medicine. Its source is natural, originating from botanical species known for their therapeutic properties. Shizukolidol functions by interacting with specific cellular pathways involved in inflammation and other physiological processes, modulating their activity to produce potential therapeutic effects.</p>Formula:C15H20O3Purity:Min. 95%Molecular weight:248.32 g/mol
