CAS 174402-32-5

12-(beta-D-Glucopyranosyl)-2,10-dihydroxy-6-[2-hydroxy-1-(hydroxymethyl)ethylamino]-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione

Description:

The chemical substance known as "12-(beta-D-Glucopyranosyl)-2,10-dihydroxy-6-[2-hydroxy-1-(hydroxymethyl)ethylamino]-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione" with CAS number 174402-32-5 is a complex organic compound characterized by its intricate structure, which includes multiple functional groups such as hydroxyl (-OH) and amino (-NH) groups. This compound features a glucopyranosyl moiety, indicating it has a sugar component that may enhance its solubility and biological activity. The presence of the indolo-pyrrolo-carbazole framework suggests potential applications in medicinal chemistry, particularly in the development of anticancer agents or other therapeutic compounds due to its structural similarity to known bioactive molecules. Its dihydroxy and hydroxyethylamino substituents may contribute to its reactivity and interaction with biological targets. Overall, this compound exemplifies the complexity and diversity of natural product derivatives, which often exhibit significant pharmacological properties.

Formula: C₂₉H₂₈N₄O₁₁

InChI: InChI=1/C29H28N4O11/c34-7-10(8-35)31-33-27(42)20-18-13-3-1-11(37)5-15(13)30-22(18)23-19(21(20)28(33)43)14-4-2-12(38)6-16(14)32(23)29-26(41)25(40)24(39)17(9-36)44-29/h1-6,10,17,24-26,29-31,34-41H,7-9H2/t17-,24-,25+,26-,29?/m1/s1

InChI key: InChIKey=QMVPQBFHUJZJCS-NTKFZFFISA-N

SMILES: O=C1C2=C3C(N(C=4C3=CC=C(O)C4)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C6C(=C2C(=O)N1NC(CO)CO)C=7C(N6)=CC(O)=CC7

Synonyms:

• 12-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
• 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-β-<span class="text-smallcaps">D</span>-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-
• 6-[(1,3-dihydroxypropan-2-yl)amino]-12-(D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
• Ed-749
• Edotecarin
• J-107088
• Pf 804950
• 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-β-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-
• 12-β-D-Glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
• Edotecarin (J 107088)

Edotecarin

CAS: 174402-32-5

Edotecarin is a peptide that is used as an activator for research purposes. It has been shown to activate the potassium ion channel, which alters the membrane potential. Edotecarin also binds to the receptor site of certain proteins, such as the ligand-gated ion channel.

Formula: C₂₉H₂₈N₄O₁₁

Purity: Min. 95%

Molecular weight: 608.6 g/mol

Ref: 3D-ZGA40232

Edotecarin

CAS: 174402-32-5

Edotecarin is a potent topoisomerase I inhibitor. It can decrease single-strand DNA cleavage (IC50: 50 nM).

Formula: C₂₉H₂₈N₄O₁₁

Purity: 98%

Color and Shape: Solid

Molecular weight: 608.55

Ref: TM-T15200