Chemical Formula: C27H38O8
Chemical Formula C27H38O8
Found 90 metabolite its formula value is C27H38O8
Lucidenic acid J
Lucidenic acid J is found in mushrooms. Lucidenic acid J is a constituent of Ganoderma lucidum (reishi)
Involucrin
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
(12E,2S,3S,4R,5R,6S,9S,11R,15R)-3-propionyloxy-5,15-diacetoxy-6,17-epoxylathyra-12-en-14-one
(12S)-6alpha-acetoxy-4alpha,18-epoxy-12-hydroxy-19-tigloyloxy-neo-clerod-13-en-15,16-olide
4beta-acetoxy-5beta,8-diangeloyloxy-2beta,3beta;10,11-diepoxy-bisabol-7(14)-ene
5beta-acetoxy-4beta,8-diangeloyloxy-2beta,3beta;10,11-diepoxy-bisabol-7(14)-ene
3beta-angeloyloxy-9beta-acetoxy-8beta-senecioyloxy-1beta,10alpha,4alpha,5beta-diepoxygermacr-11-ene
C27H38O8_1-Phenanthrenecarboxylic acid, 4,8,9-tris(acetyloxy)-7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R,4S,4aS,7R,8S,9R)
C27H38O8_9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate_major
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate_major
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate_46.1\\%
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
Lucidenic acid J
9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,prop-2-enoic acid,styrene
PREDNICARBATE RELATED COMPOUND A (20 MG) (1,2-DIHYDROPREDNICARBATE)
[(6E)-4-acetyloxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-2-yl] 3,4,5-trimethoxybenzoate
8,15-Isopimaradiene-1,7,14,18-tetrol, 18-Carboxyli
2-[(1s,3s,4r,5s,6s)-4-(acetyloxy)-6-methyl-5-{[(3e)-3-methylpenta-1,3-dien-2-yl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]-1-{[(2s)-3,3-dimethyloxiran-2-yl]oxy}prop-2-en-1-yl (2e)-2-methylbut-2-enoate
methyl 5-{[(1s,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]methoxy}-3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
5'-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl 2-methylbutanoate
(1'r,2r,2's,4'r,5's,6'r,8'r,11'r)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2e)-2-methylbut-2-enoate
(1r,3s,5r,6ar,7s,8s,10r,10as)-1,5-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl acetate
(6z)-4-(acetyloxy)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-2-yl 3,4,5-trimethoxybenzoate
2'-(acetyloxy)-5'-{hexahydrofuro[2,3-b]furan-2-yl}-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl 2-methylbut-2-enoate
[(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate
{"Ingredient_id": "HBIN003211","Ingredient_name": "[(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate","Alias": "[(3S,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-3-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate; (E)-2-methylbut-2-enoic acid [(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]-4a-spiro[decalin-5,2'-oxirane]yl]methyl ester; (E)-2-methylbut-2-enoic acid [(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1-[2-(5-keto-2H-furan-3-yl)ethyl]-1,2-dimethyl-spiro[decalin-5,2'-oxirane]-4a-yl]methyl ester","Ingredient_formula": "C27H38O8","Ingredient_Smile": "NA","Ingredient_weight": "490.59","OB_score": "31.33213579","CAS_id": "124961-69-9","SymMap_id": "SMIT09136","TCMID_id": "NA","TCMSP_id": "MOL007759","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,15-isopimaradiene-1,7,14,18-tetrol; (1α,7α,14α)-form,18-carboxylic acid,1,7,14-tri-ac,me ester
{"Ingredient_id": "HBIN013547","Ingredient_name": "8,15-isopimaradiene-1,7,14,18-tetrol; (1\u03b1,7\u03b1,14\u03b1)-form,18-carboxylic acid,1,7,14-tri-ac,me ester","Alias": "NA","Ingredient_formula": "C27H38O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7394","PubChem_id": "NA","DrugBank_id": "NA"}
ajugacumbin d
{"Ingredient_id": "HBIN014964","Ingredient_name": "ajugacumbin d","Alias": "NA","Ingredient_formula": "C27H38O8","Ingredient_Smile": "CC=C(C)C(=O)OCC12C(CCC(C13CO3)O)C(C(CC2OC(=O)C)C)(C)CCC4=CC(=O)OC4","Ingredient_weight": "490.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14203","TCMID_id": "791","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6442460","DrugBank_id": "NA"}