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Oligomicina C - ≥95% , CAS No.11052-72-5

CAS: 11052-72-5 Cat. No.: O329491 Fórmula: C45H74O10 Peso molecular: 775.06 Beilstein Registry Number: 1417374 Número CE: 234-276-0
COA
Oligomicina C - ≥95% CAS No(11052-72-5) by Aladdin Scientific
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
(1S,4E,5'R,6R,6'R,7S,8R,10S,11R,12R,14R,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-Ethyl-7,11,15-trihydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-trieno-27,2'-oxano]-3,9,13-triona | 22-Et
Storage
Armazenar a -20°C
Shipped In
Arca de gelo + almofadas de gelo
★
Size
USA
Alemanha (EU)*
Price
Qty
1mg
O329491-1mg
Sob encomenda · 8–12 semanas
1999,90US$
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Visão geral Specifications Nomes e identificadores Documentation Advanced Data Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Armazenar a -20°C Ships Arca de gelo + almofadas de gelo Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

A oligomicina C faz parte de uma classe de antibióticos macrólidos e é um potente inibidor da diminuição do volume regulador das células (RVD). Foi demonstrado que a oligomicina inibe a ATP sintase bloqueando a ATP5 (mitocondrial F|1|F|0|-ATPase). Estudos com células HepG2 resistentes à doxorrubicina indicam que a oligomicina pode inibir a atividade da glicoproteína-P e induzir a apoptose.

Specifications

Sinónimos
(1S,4E,5'R,6R,6'R,7S,8R,10S,11R,12R,14R,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-Ethyl-7,11,15-trihydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-trieno-27,2'-oxano]-3,9,13-triona | 22-Et
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Pureza
≥95%
Nomes e identificadores
Sorrisos canónicosCCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)C)C)O)C)C)O)C)C
IUPAC Name22-ethyl-7,11,15-trihydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,9,13-trione
InChIKeyCMMLZMMKTYEOKV-UHFFFAOYSA-N
INCHI1S/C45H74O10/c1-12-35-17-15-13-14-16-26(3)39(48)30(7)41(50)32(9)43(52)33(10)42(51)31(8)40(49)27(4)18-21-38(47)53-44-29(6)36(20-19-35)54-45(34(44)11)23-22-25(2)37(55-45)24-28(5)46/h13-15,17-18,21,25-37,39-40,43-44,46,48-49,52H,12,16,19-20,22-24H2,1-11H3
SMILES isoméricas CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)C)C)O)C)C)O)C)C
WGK Alemanha 3
RTECS RK3335000
Peso molecular 775.06
Beilstein 1417374
Reaxy-Rn 25310926
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25310926&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados（CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSoluble in 100% ethanol, methanol, DMF, and DMSO. Insoluble in water.
Índice de refraçãon20D1.54 (Predicted)
Ponto de ebulição (°C)876.18° C at 760 mmHg (Predicted)
Ponto de fusão (°C)195-200° C
Calculadoras de soluções
Revisões

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