11015-37-5
11015-37-5 structure
- Name: Bambermycin
- Chemical Name: bambermycin
- CAS Number: 11015-37-5
- Molecular Formula: C69H107N4O35P
- Molecular Weight: 1582.583
- Catalog: API Feed drug additive
- Create Date: 2018-06-15 19:32:56
- Modify Date: 2026-07-02 09:16:49
-
Moenomycin complex is a potent transglycosylase inhibitor. Moenomycin complex inhibits bacterial growth by blocking the transglycosylase activity of class A penicillin-binding proteins (PBPs)[1].
| Name | bambermycin |
|---|---|
| Synonyms |
bambermycin (API)
(2R)-3-{[{[(2R,3R,4R,5S,6S)-3-{[(2S,3R,4R,5S,6R)-3-Acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-({(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)carbamoyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-6-carbamoyl-4-(carbamoyloxy)-5-hydroxy-5-methyltetrah Moenomycin Complex (Mixture of Moenomycin A, Moenomycin A12, Moenomycin C1, Moenomycin C3, Moenomycin C4) Flavomycin //BP Bambermycine BAMBERMYCIN(FLAVOMYCIN) Bambermycins, Moenomycin Flavomycin Premix Moenomycin Complex (~ Over CaCO3) Moenomycin complex (> Flavomycine (2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetaMido-5-(((2S,3R,4R,5S)-3-acetaMido-4-hydroxy-6-Methyl-5-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-((2-hydroxy-5-oxocyclopent-1-en-1-yl)cbaMoyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy FLAVOMYCIN MOENOMYCIN (2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S)-3-acetamido-4-hydroxy-6-me Flavomyci FlavomycinQ: What is Flavomycin Q: What is the CAS Number of Flavomycin Q: What is the storage condition of Flavomycin MoenoMycin coMplex Moenomycine Flavophespholipol menomycin BAMBERMYCINS Flavomycin - premix Flavomycin moenomycin a YUHUNJI Flavomycin (, Mixture of congeners) BAMBERMYCIN flavophospholipol |
| Description | Moenomycin complex is a potent transglycosylase inhibitor. Moenomycin complex inhibits bacterial growth by blocking the transglycosylase activity of class A penicillin-binding proteins (PBPs)[1]. |
|---|---|
| Related Catalog | |
| Target |
Transglycosylase[1] |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C69H107N4O35P |
| Molecular Weight | 1582.583 |
| Exact Mass | 1581.661377 |
| PSA | 611.69000 |
| LogP | 4.81 |
| Index of Refraction | 1.615 |
| Storage condition | 0-6°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|