Exact Mass: 342.18647000000004
Exact Mass Matches: 342.18647000000004
Found 290 metabolites which its exact mass value is equals to given mass value 342.18647000000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Disoxaril
C20H26N2O3 (342.19433260000005)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone
7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is found in herbs and spices. 7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is from Alpinia officinarum (lesser galangal
(2R,4S,5R)-5-Ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
C20H26N2O3 (342.19433260000005)
Cilostamide
C20H26N2O3 (342.19433260000005)
Lifibrol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Malabaricone B
Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3].
N-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[5,4-d]pyridin-7-yl]methyl]piperidin-4-amine
N-[Diaminophosphoryloxy-[di(propan-2-yl)amino]phosphoryl]-N-propan-2-ylpropan-2-amine
Malabaricone B
Malabaricone B is a natural product found in Myristica maingayi, Myristica gigantea, and other organisms with data available. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=63335-24-0 (retrieved 2024-10-09) (CAS RN: 63335-24-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Canniprene
Canniprene is a natural product found in Cannabis sativa with data available.
[4S-[4alpha(E),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-2,3,17beta-triol
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,4,17beta-triol
3a-(3,4-dimethoxy-phenyl)-1-methyl-1,2,3,3a,4,5,6,8,9,9b-decahydro-pyrrolo[2,3-f]quinolin-7-one
C20H26N2O3 (342.19433260000005)
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,16beta,17beta-triol
12-methoxy-16,17-didehydro-9,17-dihydroibogamine-9,20-diol
C20H26N2O3 (342.19433260000005)
7beta,19-dihydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
2-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,11beta,17beta-triol
(4E)-1,5-bis(4-hydroxyphenyl)-1-ethoxy-2-(methoxymethyl)-4-pentene
3,5-bis-(3,3-dimethylallyl)-coumaric acid acetate|3,5-bis-<3,3-dimethylallyl>-coumaric acid acetate
16beta,17beta-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione
(11beta,20S)-11,20-Dihydroxy-3-oxopregna-1,4-dien-18-oic acid 18,20-lactone
17-methoxy-18,19-dinor-corynox-16-ene-16-carboxylic acid methyl ester|Rhynchophyllin
C20H26N2O3 (342.19433260000005)
all-trans-crocetin-monomethyl ester|alpha-Crocetinmonomethylester|crocetin monomethyl ester
Neotriptophenolide
Neotriptophenolide is a tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum It has a role as a plant metabolite. It is a gamma-lactone, an aromatic ether, a member of phenols, an organic heterotetracyclic compound and a tetracyclic triterpenoid. Neotriptophenolide is a natural product found in Tripterygium hypoglaucum and Tripterygium wilfordii with data available. A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum
3,5-Dimethyl-4-[(3-methylbutyryloxy)methyl]-9-methoxy-5,6-dihydronaphtho[2,3-b]furan
beta-Crocetin
beta-Crocetin is a natural product found in Crocus sativus with data available.
MLS002153308-01!Tetraisopropyl pyrophosphoramide513-00-8
9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one
C21H26O4_4-Allyl-1-{[1-(3,4-dimethoxyphenyl)-2-propanyl]oxy}-2-methoxybenzene
Ala Gly Pro Val
C15H26N4O5 (342.19031060000003)
Ala Gly Val Pro
C15H26N4O5 (342.19031060000003)
Ala Pro Gly Val
C15H26N4O5 (342.19031060000003)
Ala Pro Val Gly
C15H26N4O5 (342.19031060000003)
Ala Val Gly Pro
C15H26N4O5 (342.19031060000003)
Ala Val Pro Gly
C15H26N4O5 (342.19031060000003)
Gly Ala Pro Val
C15H26N4O5 (342.19031060000003)
Gly Ala Val Pro
C15H26N4O5 (342.19031060000003)
Gly Gly Ile Pro
C15H26N4O5 (342.19031060000003)
Gly Gly Leu Pro
C15H26N4O5 (342.19031060000003)
Gly Gly Pro Ile
C15H26N4O5 (342.19031060000003)
Gly Gly Pro Leu
C15H26N4O5 (342.19031060000003)
Gly Ile Gly Pro
C15H26N4O5 (342.19031060000003)
Gly Ile Pro Gly
C15H26N4O5 (342.19031060000003)
Gly Leu Gly Pro
C15H26N4O5 (342.19031060000003)
Gly Leu Pro Gly
C15H26N4O5 (342.19031060000003)
Gly Pro Ala Val
C15H26N4O5 (342.19031060000003)
Gly Pro Gly Ile
C15H26N4O5 (342.19031060000003)
Gly Pro Gly Leu
C15H26N4O5 (342.19031060000003)
Gly Pro Ile Gly
C15H26N4O5 (342.19031060000003)
Gly Pro Leu Gly
C15H26N4O5 (342.19031060000003)
Gly Pro Val Ala
C15H26N4O5 (342.19031060000003)
Gly Val Ala Pro
C15H26N4O5 (342.19031060000003)
Gly Val Pro Ala
C15H26N4O5 (342.19031060000003)
Ile Gly Gly Pro
C15H26N4O5 (342.19031060000003)
Ile Gly Pro Gly
C15H26N4O5 (342.19031060000003)
Ile Pro Gly Gly
C15H26N4O5 (342.19031060000003)
Leu Gly Gly Pro
C15H26N4O5 (342.19031060000003)
Leu Gly Pro Gly
C15H26N4O5 (342.19031060000003)
Leu Pro Gly Gly
C15H26N4O5 (342.19031060000003)
Pro Ala Gly Val
C15H26N4O5 (342.19031060000003)
Pro Ala Val Gly
C15H26N4O5 (342.19031060000003)
Pro Gly Ala Val
C15H26N4O5 (342.19031060000003)
Pro Gly Gly Ile
C15H26N4O5 (342.19031060000003)
Pro Gly Gly Leu
C15H26N4O5 (342.19031060000003)
Pro Gly Ile Gly
C15H26N4O5 (342.19031060000003)
Pro Gly Leu Gly
C15H26N4O5 (342.19031060000003)
Pro Gly Val Ala
C15H26N4O5 (342.19031060000003)
Pro Ile Gly Gly
C15H26N4O5 (342.19031060000003)
Pro Leu Gly Gly
C15H26N4O5 (342.19031060000003)
Pro Val Ala Gly
C15H26N4O5 (342.19031060000003)
Pro Val Gly Ala
C15H26N4O5 (342.19031060000003)
Val Ala Gly Pro
C15H26N4O5 (342.19031060000003)
Val Ala Pro Gly
C15H26N4O5 (342.19031060000003)
Val Gly Ala Pro
C15H26N4O5 (342.19031060000003)
Val Gly Pro Ala
C15H26N4O5 (342.19031060000003)
Val Pro Ala Gly
C15H26N4O5 (342.19031060000003)
Val Pro Gly Ala
C15H26N4O5 (342.19031060000003)
(2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
2-ANILINO-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE
C17H22N6O2 (342.18041519999997)
Cilostamide
C20H26N2O3 (342.19433260000005)
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
tert-butyl 4-(2-oxospiro[cyclopropane-1,3-indole]-1-yl)piperidine-1-carboxylate
C20H26N2O3 (342.19433260000005)
1,1,3,3-tetramethyl-1,3-di(2-phenylethyl) disiloxane
C20H30OSi2 (342.18350899999996)
N,N,N,N-tetraisopropyldiphosphoramide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors
(5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one
Lifibrol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
[3-Carboxy-2-(7-carboxy-3,4-dimethylideneheptanoyl)oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-Carboxy-2-(7-carboxy-2,3-dimethylideneheptanoyl)oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(5E,8E)-9-carboxynona-5,8-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(2E,4E)-9-carboxynona-2,4-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(3E,8E)-9-carboxynona-3,8-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(2E,8E)-9-carboxynona-2,8-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(4E,7E)-9-carboxynona-4,7-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(5E,7E)-9-carboxynona-5,7-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(4E,6E)-9-carboxynona-4,6-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(4E,8E)-9-carboxynona-4,8-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
[3-carboxy-2-[(3E,7E)-9-carboxynona-3,7-dienoyl]oxypropyl]-trimethylazanium
C17H28NO6+ (342.19165280000004)
N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide
4-(Dibenzylamino)-2-(dimethylamino)pyridine-3-carbonitrile
1-Phenylethanone (5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)hydrazone
(1R,5S)-6-(2-pyridinylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
DISOXARIL
C20H26N2O3 (342.19433260000005)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
TMC-86A
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.
7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone
A ketone that is heptan-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7, a methoxy group at position 5 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic and inhibitory activity against prostaglandin biosynthesis.
4-[1-ethoxy-5-(4-hydroxyphenyl)-2-(methoxymethyl)pent-4-en-1-yl]phenol
2'-(2-hydroxypropyl)-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one
C20H26N2O3 (342.19433260000005)
(1r,2s,4s,6r,7r,8r,10s,11r)-6-acetyl-8-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadeca-15,17-dien-14-one
(1r,9r,10s,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol
C20H26N2O3 (342.19433260000005)
(1s,3as,3br,9ar,9bs,11as)-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthrene-7,11-dione
(3br,9bs)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one
3-[4-(acetyloxy)-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid
9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one
[(5s)-9-methoxy-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate
3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,8h,9h,9bh-pyrrolo[2,3-f]quinolin-7-ol
C20H26N2O3 (342.19433260000005)
[(5s)-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl 3-methylbutanoate
(9r,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol
C20H26N2O3 (342.19433260000005)
methyl (4r,4ar,5r,11bs)-5-hydroxy-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate
methyl 4,7,11b-trimethyl-9-oxo-1h,2h,3h,4ah,5h,6h,8h-phenanthro[3,2-b]furan-4-carboxylate
(1's,2'r,4's,7's)-2'-[(2s)-2-hydroxypropyl]-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one
C20H26N2O3 (342.19433260000005)
5-methoxy-7-(4-hydroxy-33methoxy phenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011739","Ingredient_name": "5-methoxy-7-(4-hydroxy-33methoxy phenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C21H26O4","Ingredient_Smile": "COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31551","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-methoxy-7-(4''-hydroxy-3''-methoxy-phenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011740","Ingredient_name": "5-methoxy-7-(4''-hydroxy-3''-methoxy-phenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C21H26O4","Ingredient_Smile": "COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13955","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(6as,10as)-11-hydroxy-12-methoxy-7,7,10a-trimethyl-5h,6h,6ah,8h,9h,10h-naphtho[1,2-h]isochromen-4-one
methyl 5-hydroxy-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate
methyl (2e)-2-[(3s,7's,8'as)-1,2,3',5',6',7',8',8'a-octahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate
C20H26N2O3 (342.19433260000005)
(6s,6as,10as)-2-hydroxy-6-methyl-6-(4-methylpent-3-en-1-yl)-6ah,7h,8h,10ah-benzo[c]isochromene-9-carboxylic acid
(1'r,2's,3r,4's,7's)-2'-(2-hydroxypropyl)-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one
C20H26N2O3 (342.19433260000005)
5-hydroxy-7-isopropyl-10-methoxy-1,1,4a-trimethyl-3,4-dihydrophenanthrene-2,6-dione
3-{2-[5-hydroxy-3-methoxy-4-methyl-2-(3-methylbut-2-en-1-yl)phenyl]ethyl}benzene-1,2-diol
(1r,3as,3br,5r,9bs,11r,11ar)-1-ethynyl-7-methoxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5,11-triol
methyl (1r,7s,11r)-12-isopropyl-1,4-dimethyl-5,14-dioxotricyclo[9.3.0.0³,⁷]tetradeca-3,8,12-triene-8-carboxylate
(6r,6as,10as)-2-hydroxy-6-methyl-6-(4-methylpent-3-en-1-yl)-6ah,7h,8h,10ah-benzo[c]isochromene-9-carboxylic acid
2-hydroxy-4-methoxy-3-(3-methylbutyl)-6-(2-phenylethyl)benzoic acid
methyl (2e,3e,5z)-2-(methoxymethylidene)-3-methyl-6-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}hexa-3,5-dienoate
(1r,13r)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,8,14,16,18,20-octaene
(1's,2s,3'r,5'r,8's,9's)-9'-ethyl-5'-hydroxy-5-methoxy-1h-7'-azaspiro[indole-2,4'-tricyclo[5.3.1.0³,⁸]undecan]-3-one
C20H26N2O3 (342.19433260000005)
(5r,6r,7r)-5-(3,4-dimethoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
4,18-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-ol
2-(5-hydroxy-1-benzofuran-2-yl)-6,10-dimethylundeca-5,9-dienoic acid
5-[5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3-[3-(furan-3-yl)propyl]oxolan-2-one
1-acetyl-7,8-dihydroxy-9a,11a-dimethyl-3h,3ah,5h,7h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-11-one
(2z,4e,6e)-2-{1-[(2-hydroxy-6-propylphenyl)methoxy]-2-oxopropyl}octa-2,4,6-trienal
15-(1-hydroxyethyl)-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one
C20H26N2O3 (342.19433260000005)
(4ar)-5-hydroxy-7-isopropyl-10-methoxy-1,1,4a-trimethyl-3,4-dihydrophenanthrene-2,6-dione
4-[1-(3,4-dimethoxyphenyl)propan-2-yl]-5-methoxy-2-(prop-2-en-1-yl)phenol
methyl 2-{1,2,3',5',6',7',8',8'a-octahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl}-3-methoxyprop-2-enoate
C20H26N2O3 (342.19433260000005)
10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,8,14,16,18,20-octaene
5-[(2r,3s)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2h-1,3-benzodioxole
n-[(1s)-2-hydroxy-1-{[(2s)-1-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]-c-hydroxycarbonimidoyl}ethyl]butanimidic acid
8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
(2s,5e)-2-(5-hydroxy-1-benzofuran-2-yl)-6,10-dimethylundeca-5,9-dienoic acid
{9-methoxy-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl}methyl 2-methylbut-2-enoate
3-hydroxy-1-methoxy-2-(3-methylbut-2-en-1-yl)-5-(2-phenylethyl)cyclohexa-2,4-diene-1-carboxylic acid
11-hydroxy-12-methoxy-7,7,10a-trimethyl-5h,6h,6ah,8h,9h,10h-naphtho[1,2-h]isochromen-4-one
2-{1-[(2-hydroxy-6-propylphenyl)methoxy]-2-oxopropyl}octa-2,4,6-trienal
(10r)-4,18-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-ol
(1s,10s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,11,13,15,17-octaene
16-methoxy-2,6,11,15-tetramethyl-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acid
4-[(2r)-1-(3,4-dimethoxyphenyl)propan-2-yl]-5-methoxy-2-(prop-2-en-1-yl)phenol
methyl 4-(6-isopropyl-1-methyl-7,8-dioxonaphthalen-2-yl)-4-methylpentanoate
methyl 2-(methoxymethylidene)-3-methyl-6-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}hexa-3,5-dienoate
methyl 4a-hydroxy-4,7,11b-trimethyl-1h,2h,3h,5h,6h-phenanthro[3,2-b]furan-4-carboxylate
methyl 3-[8-ethenyl-4,7-dimethyl-6-oxo-3-(prop-1-en-2-yl)-1ah,2h,3h-naphtho[1,8a-b]oxiren-4-yl]propanoate
methyl 3-[(1as,3r,4r,8as)-8-ethenyl-4,7-dimethyl-6-oxo-3-(prop-1-en-2-yl)-1ah,2h,3h-naphtho[4,4a-b]oxiren-4-yl]propanoate
bis(1-hydroxy-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-4-ium-4-olate)
{9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl}methyl 3-methylbutanoate
methyl (4s,4as,11br)-4a-hydroxy-4,7,11b-trimethyl-1h,2h,3h,5h,6h-phenanthro[3,2-b]furan-4-carboxylate
methyl (2e,3e,5e)-2-(methoxymethylidene)-3-methyl-6-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}hexa-3,5-dienoate
methyl (1r,7s,8e,11r)-12-isopropyl-1,4-dimethyl-5,14-dioxotricyclo[9.3.0.0³,⁷]tetradeca-3,8,12-triene-8-carboxylate
5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2h-1,3-benzodioxole
(6r,7s,8s)-8-(3,4-dimethoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
n-[2-hydroxy-1-({1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl}-c-hydroxycarbonimidoyl)ethyl]butanimidic acid
2-{5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methylpent-2-en-1-yl}benzene-1,4-diol
2-[(2z)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methylpent-2-en-1-yl]benzene-1,4-diol
(2e)-3-[4-(acetyloxy)-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid
6-{2-[(1s,2s,3r,6r)-2,3-dihydroxy-1,2,6-trimethylcyclohexyl]ethyl}naphthalene-1,4-dione
21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4,6,8,11,13,15,17-octaene
n-[(1s)-2-hydroxy-1-({1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl}-c-hydroxycarbonimidoyl)ethyl]butanimidic acid
6-{2-[(1s,2s,3s,6r)-2,3-dihydroxy-1,2,6-trimethylcyclohexyl]ethyl}naphthalene-1,4-dione
(5r)-5-[(1e)-5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3-[3-(furan-3-yl)propyl]oxolan-2-one
7'-ethyl-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H26N2O3 (342.19433260000005)
methyl (4r,4ar,11bs)-4,7,11b-trimethyl-9-oxo-1h,2h,3h,4ah,5h,6h,8h-phenanthro[3,2-b]furan-4-carboxylate
methyl 12-isopropyl-1,4-dimethyl-5,14-dioxotricyclo[9.3.0.0³,⁷]tetradeca-3,8,12-triene-8-carboxylate
9,12-dimethoxy-6,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),13(17),14-tetraen-8-one
(3ar,9bs)-3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,8h,9h,9bh-pyrrolo[2,3-f]quinolin-7-ol
C20H26N2O3 (342.19433260000005)
(1'r,3s,4's,7'r,8's,9's)-7'-ethyl-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H26N2O3 (342.19433260000005)
(3as,7s,8s,9ar,9bs,11as)-1-acetyl-7,8-dihydroxy-9a,11a-dimethyl-3h,3ah,5h,7h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-11-one
(3r,5r)-5-[(1e)-5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3-[3-(furan-3-yl)propyl]oxolan-2-one
2-[(2e)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methylpent-2-en-1-yl]benzene-1,4-diol
4-[(1r,2s,4e)-1-ethoxy-5-(4-hydroxyphenyl)-2-(methoxymethyl)pent-4-en-1-yl]phenol
(1s,14r,15r,18r)-15-[(1s)-1-hydroxyethyl]-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one
C20H26N2O3 (342.19433260000005)