Bhimamycin C
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Antibiotics |
| Catalog number | BBF-00144 |
| CAS | |
| Molecular Weight | 315.32 |
| Molecular Formula | C17H17NO5 |
Online Inquiry
Description
Bhimamycin is an antibiotic produced by Streptomyces sp. GW32/698. Five components A to E are separated. Bhimamycin C has no antibacterial activity.
Specification
| IUPAC Name | 5-hydroxy-1-(1-hydroxyethyl)-2-(2-hydroxyethyl)-3-methylbenzo[f]isoindole-4,9-dione |
| Canonical SMILES | CC1=C2C(=C(N1CCO)C(C)O)C(=O)C3=C(C2=O)C(=CC=C3)O |
| InChI | InChI=1S/C17H17NO5/c1-8-12-14(15(9(2)20)18(8)6-7-19)16(22)10-4-3-5-11(21)13(10)17(12)23/h3-5,9,19-21H,6-7H2,1-2H3 |
| InChI Key | WGAKVTSJKNRLKE-UHFFFAOYSA-N |
Properties
| Appearance | Yellow Powder |
Reference Reading
1. Bhimamycin A to approximately E and bhimanone: isolation, structure elucidation and biological activity of novel quinone antibiotics from a terrestrial Streptomycete
Serge Fotso, Rajendra P Maskey, Iris Grün-Wollny, Klaus-Peter Schulz, Morton Munk, Hartmut Laatsch J Antibiot (Tokyo). 2003 Nov;56(11):931-41. doi: 10.7164/antibiotics.56.931.
From the ethyl acetate extract of a terrestrial Streptomycete isolate, five new quinone antibiotics, bhimamycin A (2a), B (2b), C (3c), D (5a), E (7) and the new tetralone bhimanone (8) were isolated together with the known microbial products chrysophanol (1a), aloesaponarin II (1b), 3,8-dihydroxy-1-methylanthraquinone-2-carboxylic acid (1c), adenosine, 2'-deoxyadenosine, phenylacetamide, and 2-(p-hydroxyphenyl)ethanol. The structures of these natural products were deduced from the spectral data and confirmed by comparison with related compounds from the literature and by synthesis.
Recommended Products
| BBF-03880 | Cyclopamine | Inquiry |
| BBF-04655 | Exatecan Mesylate | Inquiry |
| BBF-01737 | Cordycepin | Inquiry |
| BBF-03516 | (±)-Naringenin | Inquiry |
| BBF-03891 | Cefsulodin sodium | Inquiry |
| BBF-02594 | Pyrrolnitrin | Inquiry |
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 ╳
