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Pseudolaric acid B (PAB), which comes from the bark of Pseudolarix kaempferi Gordon, has diverse effects that are relevant to cancer therapy, including apoptosis of cancer cells (IC50 = ~1 μM), preventing angiogenesis, and inhibiting tumor growth in vivo. pseudolaric acid B can trigger apoptosis by decreasing Bcl-2 levels and activating caspase-3 protease. The future development of PAB as a cancer therapeutic is ongoing. Besides, PAB significantly suppressed proliferation of DU145 cells in a dose-dependent manner without obvious cytotoxicity. PAB may inhibit growth of HRPC DU145 cells and induce apoptosis through ROS generation and Bcl-2 degradation via the activation of the ubiquitin-proteasome pathway. Uses: Antifungal/antifertility. Synonyms: PLAB; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid,4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, (3R,4S,4aS,9aR)-; Pseudolarix acid B; Pseudolaric acid. Grade: >98%. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46.
Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. Purity: 0.98. IUPACName: (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid. Canonical SMILES: CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O. Product ID: ACM82508314. Alfa Chemistry ISO 9001:2015 Certified.
Pseudolaric acid B-O-beta-D-glucopyranoside
Pseudolaric acid B-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaric acid B-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-41-9. Pack Sizes: 20mg. Molecular Formula: C29H38O13, Molecular Weight: 594.604. US Biological Life Sciences.
Worldwide
Demethoxydeacetoxypseudolaric acid B
Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Deacetyldemethylpseudolaric acid B. CAS No. 82508-36-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3697.
Pseudolaric Acid A-O-beta-D-glucopyranoside
Pseudolaric Acid A-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaricid A-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-44-2. Pack Sizes: 10mg. Molecular Formula: C28H38O11, Molecular Weight: 550.595. US Biological Life Sciences.
Worldwide
Deacetylpseudolaric acid A
Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Synonyms: (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid. Grade: 0.985. CAS No. 82508-37-0. Molecular formula: C20H26O5. Mole weight: 346.4.
Deacetylpseudolaric acid C2
Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis. Uses: Demethoxydeacetoxypseudolaric acid b. Synonyms: (1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid. Grade: 0.98. CAS No. 82508-36-9. Molecular formula: C20H24O7. Mole weight: 376.4.
Pseudolaric acid A
Pseudolaric acid A. Group: Biochemicals. CAS No. 82508-32-5. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Pseudolaric Acid A
Pseudolaric Acid A. Group: Biochemicals. Grades: Plant Grade. CAS No. 82508-32-5. Pack Sizes: 10mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences.
Worldwide
Pseudolaric Acid C
Pseudolaric Acid C. Group: Biochemicals. Grades: Plant Grade. CAS No. 82601-41-0. Pack Sizes: 10mg. Molecular Formula: C21H26O7, Molecular Weight: 390.43. US Biological Life Sciences.
Worldwide
Pseudolaric acid D
Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis. Synonyms: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. Grade: > 95%. CAS No. 115028-67-6. Molecular formula: C20H30O3. Mole weight: 318.5.
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