CAS 22467-31-8

rel-(4S,5R,10R)-10-[(R)-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1S)-1-hydroxyheptyl]-1H-cyclonona[1,2-c:5,6-c′]difuran-1,3,6-trione

Description:

The chemical substance known as rel-(4S,5R,10R)-10-[(R)-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1S)-1-hydroxyheptyl]-1H-cyclonona[1,2-c:5,6-c′]difuran-1,3,6-trione, with the CAS number 22467-31-8, is a complex organic compound characterized by its intricate multi-ring structure and multiple functional groups. This compound features stereocenters, which contribute to its chiral nature, influencing its biological activity and interactions. It contains hydroxyl groups, which enhance its solubility in polar solvents and may play a role in hydrogen bonding. The presence of a diketone moiety suggests potential reactivity in various chemical transformations. Additionally, the compound's structure indicates it may exhibit specific pharmacological properties, making it of interest in medicinal chemistry. Its unique configuration and functional groups could also suggest applications in fields such as drug development or materials science, although specific biological or chemical properties would require further investigation through empirical studies.

Formula: C₂₆H₃₂O₁₁

InChI: InChI=1/C26H32O11/c1-2-3-4-5-7-15(27)20-18-13(23(31)36-25(18)33)10-12(21(29)16-8-6-9-17(28)35-16)11-14-19(22(20)30)26(34)37-24(14)32/h6,9,12,15-16,20-23,27,29-31H,2-5,7-8,10-11H2,1H3

InChI key: InChIKey=XOEFANNJIKAWGX-RRIJHKHGSA-N

SMILES: [C@H](CCCCCC)(O)[C@@]1(C2=C(C[C@]([C@H](O)[C@]3(OC(=O)C=CC3)[H])(CC4=C([C@@H]1O)C(=O)OC4=O)[H])C(O)OC2=O)[H]

Synonyms:

• 1H-Cyclonona[c]furan-6,7-dicarboxylic anhydride, 9-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3,4,5,8,9,10-hexahydro-1,5-dihydroxy-4-(1-hydroxyheptyl)-3-oxo-
• rel-(4S,5R,10R)-10-[(R)-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1S)-1-hydroxyheptyl]-1H-cyclonona[1,2-c:5,6-c′]difuran-1,3,6-trione
• 1H-Cyclonona[1,2-c:5,6-c′]difuran-1,3,6-trione, 10-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-(1-hydroxyheptyl)-
• Rubratoxin A
• 1H-Cyclonona[1,2-c:5,6-c′]difuran-1,3,6-trione, 10-[(R)-[(2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1S)-1-hydroxyheptyl]-, (4S,5R,10R)-rel-
• 10-[(3,6-Dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-(1-hydroxyheptyl)-1H-cyclonona[1,2-c:5,6-c']difuran-1,3,6-trione
• 9-[(3,6-Dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3,4,5,8,9,10-hexahydro-1,5-dihydroxy-4-(1-hydroxyheptyl)-3-oxo-1H-cyclonona[c]furan-6,7-dicarboxylic anhydride
• RUBRATOXINA

Rubratoxin A

CAS: 22467-31-8

Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.

Formula: C₂₆H₃₂O₁₁

Purity: 98%

Color and Shape: Solid

Molecular weight: 520.531

Ref: TM-T26164

Rubratoxin A

CAS: 22467-31-8

Formula: C₂₆H₃₂O₁₁

Molecular weight: 520.2

Ref: 7W-GL0712