
CAS 100198-09-2: Lanost-7-en-3-one,23,24,25-trihydroxy-, (13a,14b,17a,20S,23R,24S)-
Formula:C30H50O4
InChI:InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18-,19-,20-,22+,23-,25-,28+,29-,30+/m0/s1
InChI key:InChIKey=DCGUKHULKAAOPB-QBLSGNHRSA-N
SMILES:C[C@@]12[C@@]3(C([C@]4(C)[C@@](C)(CC3)[C@]([C@H](C[C@H]([C@@H](C(C)(C)O)O)O)C)(CC4)[H])=CC[C@]1(C(C)(C)C(=O)CC2)[H])[H]
Synonyms:- (13α,14β,17α,20S,23R,24S)-23,24,25-Trihydroxylanost-7-en-3-one
- Piscidinol A
- PiscidinolA
- Lanost-7-en-3-one, 23,24,25-trihydroxy-, (13α,14β,17α,20S,23R,24S)-
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Found 4 products.
Piscidinol A
CAS:Controlled ProductPiscidinol A is a bioactive compound, which is a type of natural product, specifically an isoflavonoid. It is derived from the plant species Erythrina, known for its diverse and complex secondary metabolites. Piscidinol A exhibits its mode of action primarily through the modulation of enzymatic activities and interaction with cellular receptors, which can impact various biological pathways. This compound has been of interest in scientific studies due to its potential pharmacological properties, including anti-inflammatory, antioxidant, and neuroprotective effects. The unique structure of Piscidinol A allows it to interact with specific enzyme systems, potentially inhibiting or enhancing their activity, thus influencing cellular responses. Its applications are being explored in the context of therapeutic interventions for inflammatory diseases, neurodegenerative conditions, and as a natural antioxidant. Due to its origin from natural sources and the specificity of its action, Piscidinol A continues to be the subject of extensive research aimed at elucidating its full range of biological activities and potential clinical applications.Formula:C30H50O4Purity:Min. 95%Color and Shape:PowderMolecular weight:474.7 g/molPiscidinol A
CAS:Piscidinol A toxic to 4T1, HEp2 cells (IC50: 8.0, 8.4 uM); reduces NO in mouse macrophages (39.8-68.2% inhibition).Formula:C30H50O4Purity:98%Color and Shape:SolidMolecular weight:474.726