Antibiotic A-130C
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Category | Antibiotics |
Catalog number | BBF-03031 |
CAS | 73522-76-6 |
Molecular Weight | 851.11 |
Molecular Formula | C47H78O13 |
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Description
It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection.
Specification
Synonyms | A-130C; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-; 6-Nonenoic acid, 2,4,6-trimethyl-5-oxo-8-[2,4',10,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2,7'-bi-1,6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*,4'R*,5'S*,7'S*[2R*,5S*,7R*(2R*,4S*,6E,8R*),9S*(2S*,5R*,6S*),10S*],10'S*],3b,5a,6b]]- |
IUPAC Name | (E,2S,4R,8S)-8-[(2S,5R,6R,7S,9S)-2-[(2R,4S,5S,6R,9R)-2-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid |
Canonical SMILES | CC1CCC(OC12C(CC(O2)C3C(CC(C(O3)(CO)O)C)C)C)C4(CCC5(O4)C(C(CC(O5)C(C)C=C(C)C(=O)C(C)CC(C)C(=O)O)OC6CCC(C(O6)C)OC)C)C |
InChI | InChI=1S/C47H78O13/c1-25(19-26(2)41(49)27(3)20-29(5)43(50)51)36-23-37(55-40-16-14-35(53-12)34(10)54-40)33(9)46(56-36)18-17-44(11,60-46)39-15-13-30(6)47(58-39)32(8)22-38(57-47)42-28(4)21-31(7)45(52,24-48)59-42/h19,25,27-40,42,48,52H,13-18,20-24H2,1-12H3,(H,50,51)/b26-19+/t25-,27+,28-,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40-,42-,44-,45-,46+,47-/m0/s1 |
InChI Key | LQFPDTISEHAMNQ-LHZQHMBQSA-N |
Properties
Appearance | Crystalline Powder |
Antibiotic Activity Spectrum | Gram-positive bacteria; Mycobacteria; Parasites |
Boiling Point | 875.5±65.0°C at 760 mmHg |
Density | 1.2±0.1 g/cm3 |
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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