Caulophyllogenin , CAS No.52936-64-8

CAS: 52936-64-8 Cat. No.: C647535 Peso molecular: 488.70 Número EC: 258-265-5 PubChem CID: 104361

Synonyms

HY-N7687 | SCHEMBL2597674 | DTXSID40967406 | 5VN | EINECS 258-265-5 | CHEBI:191082 | Q27456067 | FS-7265 | (3beta,4alpha,16alpha)-3,16,23-Trihydroxyolean-12-en-28-oic acid | (4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-5,10-dihydroxy-9-(hydroxymethyl)-2,2,6a

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Caulophyllogenin is a triterpene saponin extracted from M. polimorpha . Caulophyllogenin is a partial PPARγ agonist, with an EC 50 of 12.6 μM. Caulophyllogenin can be used for the research of type-2 diabetes, obesity, metabolic syndrome and inflammation

IC50& Target:PPARγ 12.6 μM (EC 50 )

Specifications

Sinónimos

HY-N7687 | SCHEMBL2597674 | DTXSID40967406 | 5VN | EINECS 258-265-5 | CHEBI:191082 | Q27456067 | FS-7265 | (3beta, 4alpha, 16alpha)-3, 16, 23-Trihydroxyolean-12-en-28-oic acid | (4aR, 5R, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 12aR, 14bS)-5, 10-dihydroxy-9-(hydroxymethyl)-2, 2, 6a

Mecanismos bioquímicos y fisiológicos

Caulophyllogenin is a triterpene saponin extracted from M. polimorpha . Caulophyllogenin is a partial PPARγ agonist, with an EC 50 ofu200912.6u2009μM. Caulophyllogenin can be used for the research of type-2 diabetes, obesity, metabolic syndrome and inflam

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

AGONIST

Nombres e identificadores

• Sonrisas canónicas: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)C(=O)O)C
• IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-5,10-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
• InChIKey: FABOBEOYNMHSHB-UAWZMHPWSA-N
• INCHI: 1S/C30H48O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-,28+,29+,30+/m0/s1
• Isómeros SMILES: C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)CO)O
• CAS alternativo: 52936-64-8
• PubChem CID: 104361
• Términos de entrada MeSH: (3beta,16alpha)-3,16,23-trihydroxyolean-12-en-28-oic acid;caulophyllogenin
• Peso molecular: 488.70

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Prenol lipids
      • Subclass Triterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Prenol lipids
• Subclass: Triterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Triterpenoids
• Alternative Parents: Steroids and steroid derivatives Beta hydroxy acids and derivatives Secondary alcohols Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Triterpenoid - Steroid - Beta-hydroxy acid - Hydroxy acid - Cyclic alcohol - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Organooxygen compound - Primary alcohol - Aliphatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (no humanos)

Hepatitis C virus (23859 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 488.700 g/mol
• XLogP3: 6.200
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 488.35 Da
• Monoisotopic Mass: 488.35 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 941.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 10
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1