CAS 18361-45-0

(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7S,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimeth

Description:

The chemical substance with the name "(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7S,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimeth" and CAS number "18361-45-0" is a complex organic molecule characterized by multiple stereocenters and functional groups. It features a polycyclic structure with hydroxyl (-OH) groups, methoxy (-OCH3) groups, and a dimethylamino (-N(CH3)2) moiety, indicating potential biological activity. The presence of multiple chiral centers suggests that the compound may exhibit stereospecific properties, which can influence its reactivity and interaction with biological systems. This compound is likely to be soluble in organic solvents due to its hydrophobic regions, while the hydroxyl groups may enhance its solubility in polar solvents. Its intricate structure suggests potential applications in pharmaceuticals or as a biochemical probe, although specific biological activities would require further investigation.

Formula: C₃₉H₆₅NO₁₄

InChI: InChI=1S/C39H65NO14/c1-10-14-29(44)52-37-25(5)50-31(21-39(37,6)47)53-34-24(4)51-38(33(46)32(34)40(7)8)54-35-26(17-18-41)19-22(2)27(42)16-13-11-12-15-23(3)49-30(45)20-28(43)36(35)48-9/h11-13,16,18,22-28,31-38,42-43,46-47H,10,14-15,17,19-21H2,1-9H3/b12-11+,16-13+/t22-,23-,24-,25+,26+,27+,28-,31+,32-,33-,34-,35+,36+,37+,38+,39-/m1/s1

InChI key: InChIKey=JZVYPSLDMXOITF-MJRCUCNNSA-N

SMILES: O([C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]1OC)[C@H]2[C@H](O)[C@@H](N(C)C)[C@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(CCC)=O)[C@H](C)O3)[C@@H](C)O2

Synonyms:

• Turimycin H4
• Leukomycin A5
• Oxacyclohexadecane, leucomycin V deriv.
• Leucomycin A5
• Leucomycin V, 4B-butanoate
• Kitasamycin (Leucomycin A5) Impurity 1
• KitasaMycin A5, TuriMycin H4
• leucomycin A5 9-propionate
• Kitasamycin A5
• Leucomycin V 4''-butanoate

Leucomycin A5

CAS: 18361-45-0

Formula: C₃₉H₆₅NO₁₄

Purity: ≥ 97.0%

Color and Shape: White powder or solid

Molecular weight: 771.9

Ref: 7W-GA2736

Leucomycin a5

CAS: 18361-45-0

Leucomycin A5, from S. kitasatoensis, combats various bacteria (MIC 0.04-0.8 µg/ml), not K. pneumoniae/E. coli, fights penicillin-resistant S. pyogenes.

Formula: C₃₉H₆₅NO₁₄

Color and Shape: Solid

Molecular weight: 771.93

Ref: TM-T32669

Kitasamycin A5 (Leucomycin A5)

CAS: 18361-45-0

Formula: C₃₉H₆₅NO₁₄

Molecular weight: 771.94

Ref: 4Z-J-008007

Leucomycin A5 (>85%)

Controlled Product

CAS: 18361-45-0

Applications Leucomycin A5 is a potent macrocyclic lactone antibiotic.

Formula: C₃₉H₆₅NO₁₄

Color and Shape: White To Light Yellow

Molecular weight: 771.93

Ref: TR-L330318