CAS 79592-91-9

Crassicauline A

Description:

Crassicauline A is a naturally occurring alkaloid that has garnered interest due to its unique structural features and potential biological activities. It is primarily derived from certain plant species, particularly those in the family of Asteraceae. This compound is characterized by its complex bicyclic structure, which contributes to its pharmacological properties. Crassicauline A has been studied for its potential anti-inflammatory and anticancer activities, making it a subject of interest in medicinal chemistry. Its mechanism of action may involve the modulation of various cellular pathways, although detailed studies are ongoing to fully elucidate its effects. Additionally, the compound's solubility and stability in different solvents can vary, influencing its bioavailability and efficacy in biological systems. As research continues, Crassicauline A may offer insights into new therapeutic agents, particularly in the fields of oncology and pharmacology. However, further studies are necessary to fully understand its safety profile and potential applications in medicine.

Formula: C₃₅H₄₉NO₁₀

InChI: InChI=1S/C35H49NO10/c1-8-36-17-32(18-40-3)14-13-23(42-5)35-22-15-33(39)24(43-6)16-34(46-19(2)37,26(29(35)36)27(44-7)28(32)35)25(22)30(33)45-31(38)20-9-11-21(41-4)12-10-20/h9-12,22-30,39H,8,13-18H2,1-7H3/t22-,23+,24+,25-,26+,27+,28-,29-,30-,32+,33+,34-,35+/m1/s1

InChI key: InChIKey=GAZDXIGXYWVWQX-IBOHHWAHSA-N

SMILES: O(C)[C@@H]1[C@]23[C@]4([C@]5([C@@](OC(C)=O)([C@@]6([C@]2(N(CC)C[C@@](COC)([C@]3([C@H]6OC)[H])CC1)[H])[H])C[C@H](OC)[C@@](O)(C4)[C@@H]5OC(=O)C7=CC=C(OC)C=C7)[H])[H]

Synonyms:

• (1Alpha,6Alpha,14Alpha,16Beta)-8-(Acetyloxy)-20-Ethyl-13-Hydroxy-1,6,16-Trimethoxy-4-(Methoxymethyl)Aconitan-14-Yl 4-Methoxybenzoate
• 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine, aconitane-8,13,14-triol deriv.
• 3-Deoxyyunaconitine
• 8-(Acetyloxy)-20-Ethyl-13-Hydroxy-1,6,16-Trimethoxy-4-(Methoxymethyl)Aconitan-14-Yl 4-Methoxybenzoate
• Aconitane-8,13,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-(4-methoxybenzoate), (1α,6α,14α,16β)-
• Benzoic Acid, 4-Methoxy-, (1Alpha,6Alpha,14Alpha,16Beta)-8-(Acetyloxy)-20-Ethyl-13-Hydroxy-1,6,16-Trimethoxy-4-(Methoxymethyl)Aconitan-14-Yl Ester
• Crassicaulin A
• Crassicauline I
• Crassicauline A

8-(Acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate

CAS: 79592-91-9

Formula: C₃₅H₄₉NO₁₀

Purity: 98%

Color and Shape: Solid

Molecular weight: 643.7643

Ref: IN-DA00G3AD

Crassicauline A

CAS: 79592-91-9

Formula: C₃₅H₄₉NO₁₀

Molecular weight: 643.77

Ref: 7W-GY4044

Crassicauline A

CAS: 79592-91-9

Crassicauline A

Purity: ≥95%

Molecular weight: 643.76g/mol

Ref: 54-BUP21216

Crassicauline A

CAS: 79592-91-9

Formula: C₃₅H₄₉NO₁₀

Purity: 95%~99%

Molecular weight: 643.774

Ref: BP-BP0403

Crassicauline A

CAS: 79592-91-9

1.

Formula: C₃₅H₄₉NO₁₀

Purity: 97.14% - 99.98%

Color and Shape: Solid

Molecular weight: 643.76

Ref: TM-T3S1892

Crassicauline A

CAS: 79592-91-9

Crassicauline A is a diterpenoid alkaloid, which is a bioactive compound derived from plants of the genus Aconitum. These plants, commonly known as monkshood or wolfsbane, are native to mountainous regions and have been used historically in traditional medicine. The mode of action of Crassicauline A involves the modulation of ion channels in the nervous system. It influences the flow of sodium ions across neuronal membranes, impacting nerve impulse transmission.

Formula: C₃₅H₄₉NO₁₀

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 643.76 g/mol

Ref: 3D-FC65940

3-Deoxyyunaconitine

Controlled Product

CAS: 79592-91-9

Applications 3-Deoxyyunaconitine is a metabolite of Aconitine (A189875), a neurotoxin that binds, activates tetrodotoxin-sensitive Na+ channels and prolongs the opening of the sodium-ion channel by suppressing conformational changes.
References Derbre, S., et al.: Anal. Bioanal. Chem., 398, 1747 (2010), Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010),

Formula: C₃₅H₄₉NO₁₀

Color and Shape: Neat

Molecular weight: 643.76

Ref: TR-D281820