CAS 88979-61-7

(5R)-3-O-[(2E)-3-carboxyprop-2-enoyl]-2,4-dideoxy-1-C-{(1S,2R,3S)-2-hydroxy-3-[(3S,4Z,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl}-4-methyl-5-(1-methylethyl)-alpha-D-t

Description:

The chemical substance with the name "(5R)-3-O-[(2E)-3-carboxyprop-2-enoyl]-2,4-dideoxy-1-C-{(1S,2R,3S)-2-hydroxy-3-[(3S,4Z,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl}-4-methyl-5-(1-methylethyl)-alpha-D-t" and CAS number "88979-61-7" is a complex organic molecule characterized by its intricate structure, which includes multiple stereocenters and functional groups. This compound features a dideoxy sugar moiety, indicating the absence of hydroxyl groups at specific positions, and is likely to exhibit biological activity due to its structural complexity. The presence of a carboxyprop-2-enoyl group suggests potential reactivity and involvement in biochemical pathways. Additionally, the molecule contains multiple methyl and hydroxy substituents, which may influence its solubility, stability, and interaction with biological targets. Overall, this substance is representative of a class of compounds that may have applications in pharmaceuticals or biochemistry, although specific biological activities would require further investigation.

Formula: C₃₉H₆₀O₁₂

InChI: InChI=1/C39H60O12/c1-21(2)36-26(7)31(49-33(42)16-15-32(40)41)20-39(46,51-36)28(9)35(44)27(8)37-29(47-10)14-12-13-22(3)17-24(5)34(43)25(6)18-23(4)19-30(48-11)38(45)50-37/h12-16,18-19,21,24-29,31,34-37,43-44,46H,17,20H2,1-11H3,(H,40,41)/b14-12-,16-15+,22-13+,23-18+,30-19-/t24-,25+,26-,27-,28-,29-,31+,34-,35+,36+,37?,39+/m0/s1

Synonyms:

• 2-Butenedioic acid (2E)-, 1-[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl] ester
• BAFILOMYCIN C1
• Antibiotic L-681110A1
• 2-Demethyl-2-methoxy-24-methylhygrolidin
• L-681110A1

Bafilomycin C1

CAS: 88979-61-7

Formula: C₃₉H₆₀O₁₂

Molecular weight: 720.8865

Ref: IN-DA00454M

Bafilomycin C1

CAS: 88979-61-7

Formula: C₃₉H₆₀O₁₂

Purity: ≥ 98.0%

Color and Shape: White to yellow powder

Molecular weight: 720.88

Ref: 7W-GA5404

Bafilomycin C1

CAS: 88979-61-7

Bafilomycin C1 is a macrolide antibiotic, which is derived from the bacterium Streptomyces sp. Its mode of action involves the inhibition of vacuolar H+-ATPase (V-ATPase), an enzyme complex responsible for acidifying various intracellular compartments. This inhibition disrupts pH regulation within cells, affecting numerous cellular processes such as protein degradation and trafficking.

Formula: C₃₉H₆₀O₁₂

Purity: Min. 95%

Molecular weight: 720.9 g/mol

Ref: 3D-NDA97961

Bafilomycin C1

CAS: 88979-61-7

vacuolar H+-ATPases (V-ATPases) inhibitor

Formula: C₃₉H₆₀O₁₂

Purity: 98%

Color and Shape: Light Tan Solid

Molecular weight: 720.89

Ref: TM-T22598