Chemical Formula: C27H22N2O4

Chemical Formula C27H22N2O4

Found 13 metabolite its formula value is C27H22N2O4

Asterriquinone SU-5228

Asterriquinone SU-5228

C27H22N2O4 (438.1579492)


   

Semicochliodinol B

Semicochliodinol B

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

Semicochliodinol A

Semicochliodinol A

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

FMOC-β-(2-QUINOLYL)-ALA-OH

FMOC-β-(2-QUINOLYL)-ALA-OH

C27H22N2O4 (438.1579492)


   

FMOC-β-(2-QUINOLYL)-D-ALA-OH

FMOC-β-(2-QUINOLYL)-D-ALA-OH

C27H22N2O4 (438.1579492)


   

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579492)


   

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579492)


   

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

C27H22N2O4 (438.1579492)


   

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

C27H22N2O4 (438.1579492)


   

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

C27H22N2O4 (438.1579492)


   

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

C27H22N2O4 (438.1579492)


   

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

C27H22N2O4 (438.1579492)


   

Asterriquinone C1

Asterriquinone C1

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.