CAS 1403-36-7: CHAETOMIN

Description: Chaetomin, with the CAS number 1403-36-7, is a chemical compound that is primarily known for its presence as a secondary metabolite produced by certain fungi, particularly those belonging to the genus Chaetomium. This compound exhibits a range of biological activities, including antifungal and antibacterial properties, making it of interest in pharmaceutical and agricultural research. Chaetomin is characterized by its complex molecular structure, which includes multiple functional groups that contribute to its reactivity and interaction with biological systems. Its solubility can vary depending on the solvent used, and it is typically studied in the context of its potential applications in drug development and as a natural pesticide. Additionally, research into chaetomin has highlighted its role in the ecological interactions of fungi, particularly in competition with other microorganisms. Overall, chaetomin represents a fascinating area of study within natural products chemistry, with implications for both health and environmental science.

Formula: C₃₁H₃₀N₆O₆S₄

InChI: InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m1/s1

InChI key: InChIKey=ZRZWBWPDBOVIGQ-YWZWRZHGSA-N

SMILES: O=C1N(C)C2(SSC1(N(C2=O)C)CO)CC3=CN(C=4C=CC=CC43)C56C=7C=CC=CC7NC6N8C(=O)C9(SSC8(C(=O)N9C)C5)CO

Synonyms:

• (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4-dione
• (3S,5aR,10bS,11aS)-3-(hydroxymethyl)-10b-(3-{[(1R,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1H-indol-1-yl)-2-methyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
• (3S,5aR,10bS,11aS)-3-(hydroxymethyl)-10b-(3-{[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1H-indol-1-yl)-2-methyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
• 2,3-Dithia-5,7-diazabicyclo[2.2.2]octane, chaetomin deriv.
• 3,11a-Epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole, chaetomin deriv.
• 3,11a-Epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4-dione, 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-, (3S,5aR,10bS,11aS)-
• 3-(hydroxymethyl)-10b-(3-{[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1H-indol-1-yl)-2-methyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
• CTM
• Chetomin
• Chetomin,Chaetomin
• Chetomin,Chaetomiumspecies
• Cs-1
• NSC 289491
• Stereoisomer of 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4-dione

Chetomin

CAS: 1403-36-7

Chetomin (BRN0077366) is an inhibitor of HIF-1 by weaken transcription of HIF-1, disrupting the binding …

• Formula: C₃₁H₃₀N₆O₆S₄
• Purity: 98%
• Color and Shape: Off-White To Fawn Solid
• Molecular weight: 710.87

Chetomin

CAS: 1403-36-7

• Formula: C₃₁H₃₀N₆O₆S₄
• Molecular weight: 710.86

Chetomin, Chaetomium species

CAS: 1403-36-7

M04053 - Chetomin, Chaetomium species

• Formula: C₃₁H₃₂N₆O₆S₄
• Purity: >98%
• Color and Shape: Solid, No data available.
• Molecular weight: 712.87

Chetomin

CAS: 1403-36-7

Chetomin is a natural product that has been shown to have significant cytotoxic effects on …

• Formula: C₃₁H₃₀N₆O₆S₄
• Purity: Min. 95%
• Molecular weight: 710.87 g/mol