CAS 53026-37-2

(2R)-hydroxy[(2S,3S,4S,5S,6S)-2-hydroxy-6-{[(2R,3R,4R,5S,7S,9R,10R)-2-{(2S,2'R,5R,5'R)-5'-[(2S,3S,4S,5R,6S)-6-hydroxy-4-{[(2R,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3,5,6-trimethyltetrahydro-2H-pyran-2-yl]octahydro-2,2'-bifuran-5-yl}-3,9-d

Description:

The chemical substance with the name "(2R)-hydroxy[(2S,3S,4S,5S,6S)-2-hydroxy-6-{[(2R,3R,4R,5S,7S,9R,10R)-2-{(2S,2'R,5R,5'R)-5'-[(2S,3S,4S,5R,6S)-6-hydroxy-4-{[(2R,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3,5,6-trimethyltetrahydro-2H-pyran-2-yl]octahydro-2,2'-bifuran-5-yl}-3,9-d" and CAS number "53026-37-2" is a complex organic compound characterized by multiple stereocenters, indicating a high degree of stereochemical specificity. This substance likely exhibits significant biological activity due to its intricate structure, which may include multiple hydroxyl groups and various functional groups that can participate in hydrogen bonding and other intermolecular interactions. The presence of methoxy and tetrahydropyran moieties suggests potential applications in medicinal chemistry, possibly as a bioactive agent or a precursor in synthetic pathways. Its solubility, stability, and reactivity would depend on the specific arrangement of its functional groups and the overall three-dimensional conformation. Such compounds are often studied for their potential therapeutic effects, particularly in fields like pharmacology and biochemistry.

Formula: C₄₈H₈₂O₁₈

InChI: InChI=1/C48H82O18/c1-23-38(62-37-20-18-30(54-10)28(6)59-37)25(3)46(9,52)65-39(23)33-16-15-31(60-33)32-17-19-35(61-32)45(8)42(57-13)27(5)48(66-45)24(2)34(55-11)21-29(63-48)22-36-44(7,58-14)41(56-12)26(4)47(53,64-36)40(49)43(50)51/h23-42,49,52-53H,15-22H2,1-14H3,(H,50,51)/t23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33+,34+,35+,36-,37-,38-,39-,40-,41-,42+,44-,45+,46-,47-,48-/m0/s1

K-41; K-41-A; A-32877; A-32887

CAS: 53026-37-2

Formula: C₄₈H₈₂O₁₈

Purity: 93.93%

Color and Shape: Pink. Amorphous solid

Molecular weight: 947.0

Ref: 8R-CL0025

K 41

CAS: 53026-37-2

K 41 is a polycyclic polyether antibiotic from Streptomyces hygroscopicus.

Formula: C₄₈H₈₂O₁₈

Purity: 98%

Color and Shape: Solid

Molecular weight: 947.166

Ref: TM-T25563

K-41

CAS: 53026-37-2

K-41 is a cell-permeable small molecule that inhibits peptide-mediated protein interactions. K-41 is a potent inhibitor of the aminopeptidase activity of leucine aminopeptidase, which is involved in protein degradation and tumorigenesis. K-41 may also be used as an activator or ligand in the study of ion channels and receptors.

Formula: C₄₈H₈₂O₁₈

Purity: Min. 95%

Molecular weight: 947.20 g/mol

Ref: 3D-DCA02637