Lupenone - ≥98% , CAS No.1617-70-5

CAS: 1617-70-5 Cat. No.: L343355 Fórmula: C30H48O Peso molecular: 424.72 Número EC: 834-243-6
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
Lup-20(30)-en-3-one | AKOS016009444 | C16990 | lupeone | AC-35031 | LUPENONE | MFCD00083578 | BDBM50241944 | A883058 | (1R,3aR,4S,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-one | (1S,3aR,5
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Talla
USA
Alemania (EU)*
Precio
Cantidad
5mg
L343355-5mg
1 Disponible
—
115,90US$
25mg
L343355-25mg
1 Disponible
—
370,90US$
50mg
L343355-50mg
1 Disponible
—
558,90US$
100mg
L343355-100mg
1 Disponible
—
1.009,90US$
Enter a quantity for the sizes you want to add.
🧪
Por qué esta calidad

≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.

🌡

Almacenamiento y envío

Store at 2-8°C,Protected from light Envío Wet ice. Consulte el COA específico del lote para conocer las especificaciones exactas.

📋

Documentos de calidad

SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.

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Prueba documental

Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.

Especificaciones

Sinónimos
Lup-20(30)-en-3-one | AKOS016009444 | C16990 | lupeone | AC-35031 | LUPENONE | MFCD00083578 | BDBM50241944 | A883058 | (1R,3aR,4S,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-one | (1S,3aR,5
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Lupenone, isolated from Rhizoma Musae, belongs to lupane type triterpenoids. Lupenone shows various pharmacological activities including anti-inflammatory, anti-virus, anti-diabetes, anti-cancer, improving Chagas disease without major toxicity
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756107
Sonrisas canónicas
CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C
IUPAC Name
(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
InChIKey
GRBHNQFQFHLCHO-BHMAJAPKSA-N
INCHI
1S/C30H48O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-23,25H,1,9-18H2,2-8H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1
Isómeros SMILES
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C
Peso molecular
424.72
Reaxy-Rn
2064622
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2064622&ln=

Documentación

📋 Hoja de datos de seguridad (SDS)

Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.

<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3

✅ Certificado de análisis (COA)

Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.

Buscar COA →

📊 Ficha técnica

Resumen de referencia rápida de las especificaciones y aplicaciones del producto.

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🔬 Hoja de especificaciones

Atributos de calidad completos y criterios de aceptación para esta calidad.

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Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassTriterpenoids
Intermediate Tree Nodes Not available
Direct ParentTriterpenoids
Alternative Parents Steroids and steroid derivatives  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Triterpenoid - Steroid - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
External Descriptors triterpenoid
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
TYR Tclin Tyrosinase (717 Activities)
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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
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DU-145 (51482 Activities)
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MCF7 (126967 Activities)
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HEp-2 (3859 Activities)
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KB (17409 Activities)
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HeLa (62764 Activities)
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MDA-MB-231 (73002 Activities)
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GPBAR1 Tchem G-protein coupled bile acid receptor 1 (1723 Activities)
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Objetivos asociados (no humanos)
pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)
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Cryz Quinone oxidoreductase (288 Activities)
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Staphylococcus aureus (210822 Activities)
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Staphylococcus epidermidis (22802 Activities)
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Escherichia coli (133304 Activities)
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Proteus mirabilis (3894 Activities)
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Salmonella (646 Activities)
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Bacillus pumilus (984 Activities)
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Bacillus subtilis (32866 Activities)
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Enterococcus faecalis (29875 Activities)
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Plasmodium falciparum (966862 Activities)
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Candida albicans (78123 Activities)
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Human immunodeficiency virus 1 (70413 Activities)
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Staphylococcus saprophyticus (562 Activities)
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Trypanosoma brucei rhodesiense (7991 Activities)
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B16 (5829 Activities)
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RAW264.7 (28094 Activities)
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Vero (26788 Activities)
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L6 (7924 Activities)
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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2613019G2613019Certificate of AnalysisJul 21, 2026 L343355
F2523204F2523204Certificate of AnalysisJun 28, 2025 L343355
H2212300H2212300Certificate of AnalysisMay 13, 2025 L343355
H2212379H2212379Certificate of AnalysisMay 07, 2025 L343355
H2212380H2212380Certificate of AnalysisMay 07, 2025 L343355
H2212381H2212381Certificate of AnalysisMay 07, 2025 L343355
Propiedades químicas y físicas
SolubilidadEthanol : 10 mg/mL (23.55 mM; ultrasonic and warming and heat to 60°C)
SensibilidadLight sensitive
Peso molecular424.700 g/mol
XLogP39.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass424.371 Da
Monoisotopic Mass424.371 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count31
Formal Charge0
Complexity807.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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