CAS 36069-05-3

Pseudojervine

Description:

Pseudojervine is a naturally occurring alkaloid primarily derived from certain plant species, particularly those in the family Liliaceae. It is known for its structural similarity to other steroidal alkaloids, which contributes to its biological activity. Pseudojervine exhibits a complex molecular structure characterized by multiple rings and functional groups, which play a crucial role in its pharmacological properties. This compound has garnered interest in medicinal chemistry due to its potential effects on the central nervous system and its use in traditional medicine. However, it is important to note that Pseudojervine can be toxic, and its safety profile requires careful consideration in any therapeutic context. The compound's interactions with various biological targets, including receptors and enzymes, are subjects of ongoing research, aiming to elucidate its mechanisms of action and potential applications. As with many alkaloids, the extraction and purification processes are critical for obtaining Pseudojervine in a form suitable for study or use.

Formula: C₃₃H₄₉NO₈

InChI: InChI=1/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15?,17?,19-,20?,21?,22+,23?,25?,26-,27+,29?,30?,31+,32?,33-/m0/s1

InChI key: InChIKey=HYDDDNUKNMMWBD-VPLHBGEQSA-N

SMILES: CC=1[C@@]2(O[C@]3([C@]([C@H]2C)(NC[C@@H](C)C3)[H])[H])CC[C@@]4(C1C(=O)[C@]5([C@]4(CC=C6[C@]5(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C6)[H])[H])[H]

Synonyms:

• (2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-3-(β-D-Glucopyranosyloxy)-2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7′a,8,11a,11b-hexadecahydro-3′,6′,10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-11(1H)-one
• Jervine, 3β-(D-glucopyranosyloxy)-
• Pseudojervine
• Spiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-11(1H)-one, 3-(β-D-glucopyranosyloxy)-2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7′a,8,11a,11b-hexadecahydro-3′,6′,10,11b-tetramethyl-, (2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-
• Veratraman-11-one, 17,23-epoxy-3-(β-D-glucopyranosyloxy)-, (3β,23β)-

Pseudojervine

CAS: 36069-05-3

Pseudojervine (O-beta-D-Glucopyranosyljervine) is derived from Veratrum nigrum L.

Formula: C₃₃H₄₉NO₈

Purity: 99.82%

Color and Shape: Solid

Molecular weight: 587.74

Ref: TM-TN2343

Pseudojervine

CAS: 36069-05-3

Pseudojervine

Purity: ≥98%

Molecular weight: 587.74g/mol

Ref: 54-BUP20063

Pseudojervine

CAS: 36069-05-3

Formula: C₃₃H₄₉NO₈

Molecular weight: 587.75

Ref: 7W-GY7233

Pseudojervine

CAS: 36069-05-3

Formula: C₃₃H₄₉NO₈

Purity: 95%~99%

Molecular weight: 587.754

Ref: BP-BP4502

Pseudojervine

CAS: 36069-05-3

Pseudojervine is a steroidal alkaloid, which is derived from Veratrum plant species. These plants are commonly found in parts of North America and Asia, where they have been traditionally recognized for their toxic properties. The mode of action of Pseudojervine involves the modulation of sodium channels, interfering with sodium ion transport across cellular membranes. This action can disrupt normal cellular signaling and excitability.

Formula: C₃₃H₄₉NO₈

Purity: Min. 95%

Molecular weight: 587.7 g/mol

Ref: 3D-LBA06905