CAS 108943-08-4

(8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-10-[5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione

Description:

The chemical substance with the name "(8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-10-[5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione" and CAS number "108943-08-4" is a complex organic compound characterized by multiple functional groups, including hydroxyl (-OH) and methoxy (-OCH3) groups, which contribute to its solubility and reactivity. The presence of a tetracene backbone suggests potential applications in organic electronics and photonics due to its conjugated structure, which can facilitate charge transport and light absorption. The morpholine moiety indicates potential biological activity, possibly enhancing its interaction with biological targets. This compound's stereochemistry, denoted by the (8S,10S) configuration, implies specific spatial arrangements that may influence its pharmacological properties. Overall, this substance exemplifies the intricate relationship between molecular structure and function, making it of interest in both synthetic chemistry and medicinal applications.

Formula: C₃₂H₃₇NO₁₃

InChI: InChI=1/C32H37NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19,21-22,27,34,36,38,40-41H,7-13H2,1-3H3/t14?,17?,19-,21?,22-,27?,32-/m0/s1

Synonyms:

• UNII-2Q6F8JYX76
• (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(2S)-2-methoxymorpholin-4-yl]hexopyranoside
• Nemorubicin hydrochloride
• (8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-10-[5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
• Nemorubicin HCL

Nemorubicin HCL

CAS: 108943-08-4

Nemorubicin HCL, a PNU152243A salt, acts on resistant tumors via topoisomerase I inhibition and targets NER pathway upregulated cells.

Formula: C₃₂H₃₈ClNO₁₃

Color and Shape: Solid

Molecular weight: 680.1

Ref: TM-T71467