Abbeymycin
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| Category | Antibiotics |
| Catalog number | BBF-00537 |
| CAS | 108073-64-9 |
| Molecular Weight | 248.28 |
| Molecular Formula | C13H16N2O3 |
| Purity | 95% |
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Description
Abbeymycin is an antibiotic isolated from the Streptomyces sp. AB-999F52. Abbeymycin has weak antibacterial activity against several anaerobic bacteria (such as Bacteroides fragilis, Bacteroides polymorpha, Peptococcus and Peptostreptococcus, etc.)
Specification
| Synonyms | (2S,11S,11aS)-2-Hydroxy-11-methoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; (2S)-2α-Hydroxy-11β-methoxy-1,2,3,10,11,11aβ-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S,11S,11aS)-; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S-(2-α,11-β,11a-β))- |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
| IUPAC Name | (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Canonical SMILES | COC1C2CC(CN2C(=O)C3=CC=CC=C3N1)O |
| InChI | InChI=1S/C13H16N2O3/c1-18-12-11-6-8(16)7-15(11)13(17)9-4-2-3-5-10(9)14-12/h2-5,8,11-12,14,16H,6-7H2,1H3/t8-,11-,12-/m0/s1 |
| InChI Key | SSMFXCDUJJPFBJ-UWJYBYFXSA-N |
Properties
| Appearance | Colorless Flake Crystal |
| Antibiotic Activity Spectrum | Gram-positive bacteria |
| Boiling Point | 477.5°C at 760 mmHg |
| Melting Point | 142-144 °C |
| Density | 1.35 g/cm3 |
| Solubility | Soluble in DMSO, Methanol, Water |
Reference Reading
1.Abbeymycin, a new anthramycin-type antibiotic produced by a streptomycete.
Hochlowski JE, Andres WW, Theriault RJ, Jackson M, McAlpine JB. J Antibiot (Tokyo). 1987 Feb;40(2):145-8.
A new antibiotic, abbeymycin, has been isolated from Streptomyces sp. AB-999F-52. The structure of abbeymycin was assigned on the basis of NMR, mass spectrometric and UV spectral data. Abbeymycin has weak activity against a limited number of anaerobic bacteria.
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
