Enaminomycin C
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Category | Antibiotics |
Catalog number | BBF-01226 |
CAS | 68245-16-9 |
Molecular Weight | 185.13 |
Molecular Formula | C7H7NO5 |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is produced by the strain of Streptomyces baarnensis 13120. It has weak activity against gram-positive bacteria and negative bacteria.
- Specification
- Properties
- Reference Reading
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Synonyms | (1S,6β)-4-Amino-5α-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid; 7-Oxabicyclo(4.1.0)hept-3-ene-3-carboxylic acid, 4-amino-5-hydroxy-2-oxo-, (1S-(1-alpha,5-beta,6-alpha))-; (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid |
IUPAC Name | (1S,5S,6S)-2,5-dihydroxy-4-imino-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid |
Canonical SMILES | C12C(C(=N)C(=C(C1O2)O)C(=O)O)O |
InChI | InChI=1S/C7H7NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h4-6,8-10H,(H,11,12)/t4-,5+,6-/m0/s1 |
InChI Key | IFMVUTNKEOCTHY-JKUQZMGJSA-N |
Appearance | Colorless Acicular Crystal |
Antibiotic Activity Spectrum | Gram-positive bacteria; Gram-negative bacteria |
Boiling Point | 478.1±45.0 °C (Predicted) |
Melting Point | 173 °C (dec.) |
Density | 1.873±0.06 g/cm3 (Predicted) |
Solubility | Soluble in Water, Methanol; Fairly soluble in Acetone, Ethanol, Ethyl Acetate |
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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
