Ramoplanin - ≥93% , CAS No.76168-82-6

CAS: 76168-82-6 Cat. No.: R351937 Formula: C₁₁₉H₁₅₄ClN₂₁O₄₀ Peso molecolare: 2254.06 Numero EC: 633-310-5 PubChem CID: 16132338

GRADE & PURITY ≥93%

Synonyms

Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076 | A 16686 | Ramoplanin [USAN:INN] | A 16686A | UNII-0WX9996O2G | Antibiotic A 16686 | NSC 760084 | 0WX9996O2G | Antibiotic A 16686, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Ramoplanin, a potent cyclic lipoglycodepsipeptide antibiotic, has been reported to be active against aerobic and anaerobic gram-positive bacteria. Mechanistic studies show that Ramoplanin prevents cell wall peptidoglygan formation and further enzymatic processing via binding to lipid II, a key intermediate moeity. Ramoplanin has also displayed a low affinity for Lipid I, a substrate for the MurG step of cell wall formation.

Specifications

Sinonimi

Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076 | A 16686 | Ramoplanin [USAN:INN] | A 16686A | UNII-0WX9996O2G | Antibiotic A 16686 | NSC 760084 | 0WX9996O2G | Antibiotic A 16686, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-

Specifiche e purezza

≥93%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥93%

Nomi e identificatori

• Pubchem Sid: 504768059
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768059
• Sorrisi canonici: CCC/C=C\\C=C/C(=O)N[C@@H](CC(=O)N)C(=O)NC(CC(=O)N)C(=O)N[C@H](C1CCC(CC1)O)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](C2CCC(CC2)O)C(=O)N[C@
• Isomeri SMILES: CCC/C=C\C=C/C(=O)N[C@@H](CC(=O)N)C(=O)NC(CC(=O)N)C(=O)N[C@H](C1CCC(CC1)O)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](C2CCC(CC2)O)C(=O)N[C@H](C3CCC(CC3)O)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@H](CCCN)C(=O)NC(C5CCC(CC5)O)C(=O)N[C@@H]([C@H](C)O)C(=O)NC(C6CCC(CC6)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)NC(C7CCC(C(C7)Cl)O)C(=O)O
• RTECS: VE5050000
• PubChem CID: 16132338
• Peso molecolare: 2254.06