Chemical Formula: C27H32O6

Chemical Formula C27H32O6

Found 37 metabolite its formula value is C27H32O6

3b,12b-Etheno-4H-cyclopenta(1,2)phenanthro(9,10-c)furan-1,3-dione, 10-acetyl-5-(acetyloxy)-3a,5,6,7,7a,9,9a,10,11,12,12a,12c-dodecahydro-7a,9a-dimethyl-

17beta-Acetyl-1,2,3,4,6alpha,7alpha,10,12,13,14alpha,16,17-dodecahydro-3beta-hydroxy-10beta,13beta-dimethyl-5beta,8beta-etheno-15H-cyclopenta[a]phenanthrene-6,7-dicarboxylic anhydride acetate

C27H32O6 (452.2198772)


   

2-methoxykurarinone

(2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydro-4H-chromen-4-one

C27H32O6 (452.2198772)


(2S)-2-methoxykurarinone is a dimethoxyflavanone that is (2S)-(-)-kurarinone in which the hydroxy group at position 2 is replaced by a methoxy group. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. It has a role as a metabolite and an antineoplastic agent. It is a dimethoxyflavanone, a dihydroxyflavanone and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-(-)-kurarinone. (2S)-2-methoxykurarinone is a natural product found in Sophora flavescens with data available. A dimethoxyflavanone that is (2S)-(-)-kurarinone in which the hydroxy group at position 2 is replaced by a methoxy group. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. (2S)-2'-Methoxykurarinone, a compound isolated from the roots of Sophora flavescens, has anti-inflammatory, antipyretic, antidiabetic, and antineoplastic effects. (2S)-2'-Methoxykurarinone (MK) inhibits osteoclastogenesis and bone resorption through down-regulation of RANKL signaling. (2S)-2'-Methoxykurarinone (MK) displays cytotoxic activity against human myeloid leukemia HL-60 cells[1][2]. (2S)-2'-Methoxykurarinone, a compound isolated from the roots of Sophora flavescens, has anti-inflammatory, antipyretic, antidiabetic, and antineoplastic effects. (2S)-2'-Methoxykurarinone (MK) inhibits osteoclastogenesis and bone resorption through down-regulation of RANKL signaling. (2S)-2'-Methoxykurarinone (MK) displays cytotoxic activity against human myeloid leukemia HL-60 cells[1][2].

   
   

28-Deoxonimbolide

2H,5H-Cyclopenta[b]furo[2,3,4:4,5]naphtho[2,3-d]furan-6-acetic acid, 8-(3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-5-oxo-, methyl ester, (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cS)-

C27H32O6 (452.2198772)


28-deoxonimbolide is a limonoid isolated from Azadirachta indica. It has a role as an antineoplastic agent and a plant metabolite. It is an organic heteropentacyclic compound, a cyclic terpene ketone, an enone, a member of furans, a limonoid and a methyl ester. 28-Deoxonimbolide is a natural product found in Azadirachta indica with data available. A limonoid isolated from Azadirachta indica.

   
   

Kushenol D

4,2,4-Trihydroxy-3-lavandulyl-2,6-dimethoxychalcone

C27H32O6 (452.2198772)


   

Amoradinin

5,4-Dihydroxy-7,3-dimethoxy-6,8-di-C-prenylflavanone

C27H32O6 (452.2198772)


   

MANGOSTIN TRIMETHYL ETHER

MANGOSTIN TRIMETHYL ETHER

C27H32O6 (452.2198772)


   

(+)-cipadonoid B|cipadonoid B

(+)-cipadonoid B|cipadonoid B

C27H32O6 (452.2198772)


   
   

lespeflorin G3

lespeflorin G3

C27H32O6 (452.2198772)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 8, methoxy groups at positions 1 and 9 and prenyl groups at positions 2 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

   

2-(3,4-dimethoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one|6-geranyl-5,7-dihydroxy-3,4-dimethoxyflavanone

2-(3,4-dimethoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one|6-geranyl-5,7-dihydroxy-3,4-dimethoxyflavanone

C27H32O6 (452.2198772)


   
   

2-O-Methylkurarinone

2-O-Methylkurarinone

C27H32O6 (452.2198772)


   

3-O-methyldiplacone

3-O-methyldiplacone

C27H32O6 (452.2198772)


   

(2S)-5,7,4-trihydroxy-2-methoxy-8,5-di(3-methyl-2-butenyl)-6-methylflavanone

(2S)-5,7,4-trihydroxy-2-methoxy-8,5-di(3-methyl-2-butenyl)-6-methylflavanone

C27H32O6 (452.2198772)


   

4-hydroxy-5,7-dimethoxy-6,3-diprenylisoflavanquinone|licoriquinone A

4-hydroxy-5,7-dimethoxy-6,3-diprenylisoflavanquinone|licoriquinone A

C27H32O6 (452.2198772)


   

1alpha-(3-furanoyloxy)-9beta-benzoyloxy-dihydro-beta-agarofuran

1alpha-(3-furanoyloxy)-9beta-benzoyloxy-dihydro-beta-agarofuran

C27H32O6 (452.2198772)


   
   
   
   

(3R)-5,8-di-(gamma,gamma-dimethylallyl)-2,5-dihydroxyl-4,7-dimethoxyl-isoflavanone

(3R)-5,8-di-(gamma,gamma-dimethylallyl)-2,5-dihydroxyl-4,7-dimethoxyl-isoflavanone

C27H32O6 (452.2198772)


   

5,3?-dihydroxy-7,4?-dimethoxy-6,8-dimethylallylflavanone|prenylutiline

5,3?-dihydroxy-7,4?-dimethoxy-6,8-dimethylallylflavanone|prenylutiline

C27H32O6 (452.2198772)


   
   
   
   
   

(?)-scabronine D|Scabronine D

(?)-scabronine D|Scabronine D

C27H32O6 (452.2198772)


   

1,3,5,7-tetrahydroxy-2-isoprenyl-8-geranylxanthone|cratoxyarborenone A

1,3,5,7-tetrahydroxy-2-isoprenyl-8-geranylxanthone|cratoxyarborenone A

C27H32O6 (452.2198772)


   
   
   

(2S)-2-methoxykurarinone

(2S)-7,4-Dihydroxy-8-lavandulyl-5,2-dimethoxyflavanone

C27H32O6 (452.2198772)


   

2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate

2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate

C27H32O6 (452.2198772)


   

BISPHENOL A DIGLYCIDYL DIACRYLATE

BISPHENOL A DIGLYCIDYL DIACRYLATE

C27H32O6 (452.2198772)


   

Arisugacin C

Arisugacin C

C27H32O6 (452.2198772)


An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-1,4a,5,6,6a,12,12a,12b-octahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,11(4H)-dione substituted at position 4a by a hydroxy and and at position 9 by 4-methoxyphenyl group (the 4aS,6aR,12aR,12bR stereoisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.

   

15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-

15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-

C27H32O6 (452.2198772)


A natural product found in Dodonaea polyandra.