Chemical Formula: C33H42O8

Chemical Formula C33H42O8

Found 24 metabolite its formula value is C33H42O8

   
   
   
   
   

peroxysampsone A|rel-(1R,3S,7S,9S,11R,13S)-11-benzoyl-3-(1-hydroperoxy-1-methylethyl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1(9,13).0(1,7)]hexadecane-12,14,15-trione

peroxysampsone A|rel-(1R,3S,7S,9S,11R,13S)-11-benzoyl-3-(1-hydroperoxy-1-methylethyl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1(9,13).0(1,7)]hexadecane-12,14,15-trione

C33H42O8 (566.2879532000001)


   

Phenylmethyl 4,6-bis-O-(3-hydroxypropyl)-2,3-bis-O-(phenylmethyl)-alpha-D-glucopyranoside

Phenylmethyl 4,6-bis-O-(3-hydroxypropyl)-2,3-bis-O-(phenylmethyl)-alpha-D-glucopyranoside

C33H42O8 (566.2879532000001)


   
   

6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate

6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate

C33H42O8 (566.2879532000001)


   

2-deacetoxy-7,9-dideacetyltaxinine j

NA

C33H42O8 (566.2879532000001)


{"Ingredient_id": "HBIN005493","Ingredient_name": "2-deacetoxy-7,9-dideacetyltaxinine j","Alias": "NA","Ingredient_formula": "C33H42O8","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3O)OC(=O)C=CC4=CC=CC=C4)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5alpha-cinnamoyloxy-2alpha,13alpha-dihydroxy-9alpha,10beta-diacetoxy-4(20),11-taxadiene

5α-cinnamoyloxy-2α,13α-dihydroxy-9α,10β-diacetoxy-4(20),11-taxadiene

C33H42O8 (566.2879532000001)


{"Ingredient_id": "HBIN011411","Ingredient_name": "5alpha-cinnamoyloxy-2alpha,13alpha-dihydroxy-9alpha,10beta-diacetoxy-4(20),11-taxadiene","Alias": "5\u03b1-cinnamoyloxy-2\u03b1,13\u03b1-dihydroxy-9\u03b1,10\u03b2-diacetoxy-4(20),11-taxadiene","Ingredient_formula": "C33H42O8","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1O)O)OC(=O)C=CC4=CC=CC=C4)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30788;3714","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 2-[(1r,2s,5r,6r,13s,14r,16s)-6-(furan-3-yl)-1,5,15,15-tetramethyl-14-{[(3e)-3-methyl-2-oxopent-3-en-1-yl]oxy}-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate

methyl 2-[(1r,2s,5r,6r,13s,14r,16s)-6-(furan-3-yl)-1,5,15,15-tetramethyl-14-{[(3e)-3-methyl-2-oxopent-3-en-1-yl]oxy}-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate

C33H42O8 (566.2879532000001)


   

11-benzoyl-3-(2-hydroperoxypropan-2-yl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1⁹,¹³.0¹,⁷]hexadecane-12,14,15-trione

11-benzoyl-3-(2-hydroperoxypropan-2-yl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1⁹,¹³.0¹,⁷]hexadecane-12,14,15-trione

C33H42O8 (566.2879532000001)


   

(2s,3as,4ar,6s,8ar,9r,10r)-2,9-bis(acetyloxy)-10-hydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-6-yl (2e)-3-phenylprop-2-enoate

(2s,3as,4ar,6s,8ar,9r,10r)-2,9-bis(acetyloxy)-10-hydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-6-yl (2e)-3-phenylprop-2-enoate

C33H42O8 (566.2879532000001)


   

(1s,2s,5s,9r,11r)-4,9-bis(acetyloxy)-11-(methoxycarbonyl)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

(1s,2s,5s,9r,11r)-4,9-bis(acetyloxy)-11-(methoxycarbonyl)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

C33H42O8 (566.2879532000001)


   

(1s,3r,6s,8s,10s)-12-benzoyl-6-(2-hydroperoxypropan-2-yl)-13-hydroxy-3-methyl-1,10-bis(3-methylbut-2-en-1-yl)-4,5-dioxatricyclo[8.3.1.0³,⁸]tetradec-12-ene-11,14-dione

(1s,3r,6s,8s,10s)-12-benzoyl-6-(2-hydroperoxypropan-2-yl)-13-hydroxy-3-methyl-1,10-bis(3-methylbut-2-en-1-yl)-4,5-dioxatricyclo[8.3.1.0³,⁸]tetradec-12-ene-11,14-dione

C33H42O8 (566.2879532000001)


   

4,9,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

4,9,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

C33H42O8 (566.2879532000001)


   

(1r,2r,5r,6r,10s,13s,14s,16s)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate

(1r,2r,5r,6r,10s,13s,14s,16s)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2,3-dimethylbut-2-enoate

C33H42O8 (566.2879532000001)


   

methyl 2-[6-(furan-3-yl)-1,5,15,15-tetramethyl-14-[(3-methyl-2-oxopent-3-en-1-yl)oxy]-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate

methyl 2-[6-(furan-3-yl)-1,5,15,15-tetramethyl-14-[(3-methyl-2-oxopent-3-en-1-yl)oxy]-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate

C33H42O8 (566.2879532000001)


   

(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-12-hydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icosa-3,9-dien-19-yl (2e)-2-methylbut-2-enoate

(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-12-hydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icosa-3,9-dien-19-yl (2e)-2-methylbut-2-enoate

C33H42O8 (566.2879532000001)


   

(1r,3s,7s,9s,11r,13s)-11-benzoyl-3-(2-hydroperoxypropan-2-yl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1⁹,¹³.0¹,⁷]hexadecane-12,14,15-trione

(1r,3s,7s,9s,11r,13s)-11-benzoyl-3-(2-hydroperoxypropan-2-yl)-6,6,10,10-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,5-dioxatetracyclo[9.3.1.1⁹,¹³.0¹,⁷]hexadecane-12,14,15-trione

C33H42O8 (566.2879532000001)


   

(1s,2s,5s,9r,11r,13ar)-4,9,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

(1s,2s,5s,9r,11r,13ar)-4,9,11-tris(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

C33H42O8 (566.2879532000001)


   

(1r,3r,5s,7s,8s,9r,10r,13s)-10,13-bis(acetyloxy)-7,9-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl (2e)-3-phenylprop-2-enoate

(1r,3r,5s,7s,8s,9r,10r,13s)-10,13-bis(acetyloxy)-7,9-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl (2e)-3-phenylprop-2-enoate

C33H42O8 (566.2879532000001)