CAS 62182-86-9

(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione

Description:

The chemical substance with the name "(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione" and CAS number "62182-86-9" is a complex organic compound characterized by its unique structural features, including multiple hydroxyl groups and a naphthacenedione core. This compound exhibits a stereochemistry denoted by the (8S,10S) configuration, indicating specific spatial arrangements of its atoms that can influence its biological activity and interactions. The presence of the amino sugar moiety suggests potential roles in biological systems, possibly as a glycoside or in interactions with biomolecules. Its tetrahydroxy and hydroxyethyl substituents contribute to its solubility and reactivity, making it of interest in medicinal chemistry and pharmacology. The compound's intricate structure may also confer specific properties such as antioxidant activity or enzyme inhibition, which are common in compounds with similar frameworks. Overall, this substance represents a fascinating area of study within organic and medicinal chemistry.

Formula: C₂₆H₂₉NO₁₀

InChI: InChI=1S/C26H29NO10/c1-9-21(30)13(27)6-16(36-9)37-15-8-26(35,10(2)28)7-12-18(15)25(34)20-19(23(12)32)22(31)11-4-3-5-14(29)17(11)24(20)33/h3-5,9-10,13,15-16,21,28-30,32,34-35H,6-8,27H2,1-2H3/t9-,10?,13-,15-,16-,21+,26-/m0/s1

InChI key: InChIKey=YXBSCYMMPXQFDS-XELZYMDQSA-N

SMILES: O([C@@H]1C2=C(C(O)=C3C(=C2O)C(=O)C=4C(C3=O)=CC=CC4O)C[C@]([C@@H](C)O)(O)C1)[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5

Synonyms:

• (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione
• Antibiotic 32999RP
• RP 32999
• 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-, (8S,10S)-
• Carminomycinol

Dihydrocarminomycin

CAS: 62182-86-9

Dihydrocarminomycin is an anthracycline antibiotics.

Formula: C₂₆H₂₉NO₁₀

Purity: 98%

Color and Shape: Solid

Molecular weight: 515.515

Ref: TM-T24000

Dihydrocarminomycin

CAS: 62182-86-9

Dihydrocarminomycin is a peptide that can be used as a research tool for studying protein interactions, receptor binding, and ligand binding. Dihydrocarminomycin is an inhibitor of ion channels, which are pores in the cell membrane that allow ions to move into or out of the cell. It was discovered through screening of natural products for inhibitors of ion channels and has been shown to block voltage-gated potassium channels. It also inhibits activation of the G protein-coupled receptors and blocks the interaction between proteins and ligands. This drug has been shown to have high purity and is commercially available.

Formula: C₂₆H₂₉NO₁₀

Purity: Min. 95%

Molecular weight: 515.5 g/mol

Ref: 3D-MCA18286

13-Dihydrocarminomycin

CAS: 62182-86-9

Formula: C₂₆H₂₉NO₁₀

Molecular weight: 515.52

Ref: ST-EA-CP-D104015