Chemical Formula: C32H40O7

Chemical Formula C32H40O7

Found 19 metabolite its formula value is C32H40O7

Longipedlactone J

(-)-Longipedlactone J

C32H40O7 (536.2773890000001)


   
   

Plectranthol B

(-)-Plectranthol B

C32H40O7 (536.2773890000001)


A natural product found in Plectranthus nummularius.

   
   
   

20-hydroxy-heteroclitalactone G|heteroclitalactone H

20-hydroxy-heteroclitalactone G|heteroclitalactone H

C32H40O7 (536.2773890000001)


   
   

12-O-(3-methyl-2-butenoyl)-19-O-(3,4-dihydroxybenzoyl)-11-hydroxyabieta-8,11,13-triene|plectranthol B

12-O-(3-methyl-2-butenoyl)-19-O-(3,4-dihydroxybenzoyl)-11-hydroxyabieta-8,11,13-triene|plectranthol B

C32H40O7 (536.2773890000001)


   
   
   
   

deoxy Euphorbia Factor L3|deoxy Eurphobia factor L1|lathyrol-3-phenylacetate-5,15-diacetate

deoxy Euphorbia Factor L3|deoxy Eurphobia factor L1|lathyrol-3-phenylacetate-5,15-diacetate

C32H40O7 (536.2773890000001)


   

6-O-Acetyllongipedlactone F; 6beta-Acetyloxylongipedlactone A

6-O-Acetyllongipedlactone F; 6beta-Acetyloxylongipedlactone A

C32H40O7 (536.2773890000001)


   

Longirostrerone A

Longirostrerone A

C32H40O7 (536.2773890000001)


An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 6a and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic and antimalarial activities.

   
   

(1s,9s,10r,12s,13r,18r)-1-hydroxy-8,8,13-trimethyl-16-[(1r)-1-[(2r)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-17-methylidene-6-oxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁸]nonadeca-2,4,15-trien-10-yl acetate

(1s,9s,10r,12s,13r,18r)-1-hydroxy-8,8,13-trimethyl-16-[(1r)-1-[(2r)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-17-methylidene-6-oxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁸]nonadeca-2,4,15-trien-10-yl acetate

C32H40O7 (536.2773890000001)


   

(2r,4's,5s,6r,8'r,10'e,13'r,14'e)-6-ethyl-21'-hydroxy-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-1'(24'),10',14',16',20',22'-hexaene-2',18'-dione

(2r,4's,5s,6r,8'r,10'e,13'r,14'e)-6-ethyl-21'-hydroxy-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-1'(24'),10',14',16',20',22'-hexaene-2',18'-dione

C32H40O7 (536.2773890000001)


   

(1'r,2'r,3s,3as,4'r,7as,8's,12's,15's)-5-[(2s)-5-hydroxypentan-2-yl]-2',11'-dimethyl-6,7'-dimethylidene-2,6'-dioxo-7,7a-dihydro-3ah-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-15'-yl acetate

(1'r,2'r,3s,3as,4'r,7as,8's,12's,15's)-5-[(2s)-5-hydroxypentan-2-yl]-2',11'-dimethyl-6,7'-dimethylidene-2,6'-dioxo-7,7a-dihydro-3ah-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-15'-yl acetate

C32H40O7 (536.2773890000001)


   

8,8,13,17-tetramethyl-16-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,19-dioxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-14-yl acetate

8,8,13,17-tetramethyl-16-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,19-dioxo-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-14-yl acetate

C32H40O7 (536.2773890000001)