CAS 128397-42-2

Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-

Description:

Evonimine, with the CAS number 128397-42-2, is a chemical compound that belongs to the class of alkaloids, specifically derived from the plant species of the genus "Evonimus." This compound is characterized by its complex molecular structure, which includes multiple functional groups such as acetoxy and benzoyl moieties. The presence of these groups suggests that Evonimine may exhibit significant biological activity, potentially influencing various physiological processes. Its stereochemistry, indicated by the (8α) designation, implies specific spatial arrangements of atoms that can affect its interaction with biological targets. Evonimine's dideacetyl and deoxo modifications suggest that it may have undergone synthetic alterations to enhance its stability or bioactivity. While specific applications and biological effects may vary, compounds of this nature are often investigated for their potential therapeutic properties, including anti-inflammatory or anti-cancer activities. Further research is necessary to fully elucidate its pharmacological profile and potential uses in medicinal chemistry.

Formula: C₄₁H₄₇NO₁₇

InChI: InChI=1/C41H47NO17/c1-20-15-16-27-26(14-11-17-42-27)37(50)53-18-38(6)28-29(54-22(3)44)33(56-24(5)46)40(19-52-21(2)43)34(58-36(49)25-12-9-8-10-13-25)30(55-23(4)45)32(57-35(20)48)39(7,51)41(40,59-38)31(28)47/h8-14,17,20,28-34,47,51H,15-16,18-19H2,1-7H3

InChI key: InChIKey=ZJRDCQWLAILQHR-TXOUEGNNSA-N

SMILES: C(OC(C)=O)[C@@]12[C@@]34C(O)[C@@]([C@@H](OC(C)=O)[C@H]1OC(C)=O)([C@@](C)(O3)COC(=O)C=5C(CCC(C)C(=O)O[C@]([C@]4(C)O)([C@H](OC(C)=O)[C@@H]2OC(=O)C6=CC=CC=C6)[H])=NC=CC5)[H]

Synonyms:

• Euojaponine D
• 8,11-Epoxy-9,12-ethano-11,15-methano-2H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine, evonimine deriv.
• Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-
• Euojaponine D USP/EP/BP
• Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)- (9CI)
• (8alpha)-8-(Acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxoevonimine

Euojaponine D

CAS: 128397-42-2

Euojaponine D is a natural product

Formula: C₄₁H₄₇NO₁₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 825.817

Ref: TM-TN1627

Euojaponine D

CAS: 128397-42-2

Formula: C₄₁H₄₇NO₁₇

Purity: 95%~99%

Molecular weight: 825.817

Ref: BP-BP3139

Euojaponine D

CAS: 128397-42-2

Euojaponine D is a natural compound, which is a secondary metabolite isolated from Euonymus japonicus. This diterpenoid is characterized by its distinctive molecular structure, which contributes to its bioactivity. The mode of action involves interacting with specific cellular pathways, potentially affecting cellular metabolism and signaling processes.

Formula: C₄₁H₄₇NO₁₇

Purity: Min. 95%

Molecular weight: 825.82 g/mol

Ref: 3D-DFA39742