Exact Mass: 334.178882
Exact Mass Matches: 334.178882
Found 500 metabolites which its exact mass value is equals to given mass value 334.178882,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Strychnine
Strychnine (/ˈstrɪkniːn, -nɪn/, STRIK-neen, -nin, US chiefly /-naɪn/ -nyne)[6][7] is a highly toxic, colorless, bitter, crystalline alkaloid used as a pesticide, particularly for killing small vertebrates such as birds and rodents. Strychnine, when inhaled, swallowed, or absorbed through the eyes or mouth, causes poisoning which results in muscular convulsions and eventually death through asphyxia.[8] While it is no longer used medicinally, it was used historically in small doses to strengthen muscle contractions, such as a heart and bowel stimulant[9] and performance-enhancing drug. The most common source is from the seeds of the Strychnos nux-vomica tree. Strychnine is a natural product found in Strychnos ignatii, Strychnos wallichiana D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. D018377 - Neurotransmitter Agents > D018684 - Glycine Agents D009676 - Noxae > D011042 - Poisons Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.465 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.456 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5745; ORIGINAL_PRECURSOR_SCAN_NO 5743 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5769; ORIGINAL_PRECURSOR_SCAN_NO 5767 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5764; ORIGINAL_PRECURSOR_SCAN_NO 5762 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5713; ORIGINAL_PRECURSOR_SCAN_NO 5712 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5746; ORIGINAL_PRECURSOR_SCAN_NO 5745 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5749; ORIGINAL_PRECURSOR_SCAN_NO 5746 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2322
9-Fluoro-17-methyl-11-oxotestosterone
C20H27FO3 (334.19441240000003)
NCIOpen2_009201
C20H27FO3 (334.19441240000003)
NSC53899
C20H27FO3 (334.19441240000003)
3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene
3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a member of phenols and a benzoate ester. (2-{4-Methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbutanoate is a natural product found in Arnica montana with data available. 3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils. 3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a constituent of various plant species including Madia sativa (Chile tarweed)
2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside
2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is found in herbs and spices. 2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is found in herbs and spices.
trans-p-Menthane-7,8-diol 8-glucoside
trans-p-Menthane-7,8-diol 8-glucoside is found in herbs and spices. trans-p-Menthane-7,8-diol 8-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-p-Menthane-7,8-diol 8-glucoside is found in herbs and spices.
trans-p-Menthane-7,8-diol 7-glucoside
trans-p-Menthane-7,8-diol 7-glucoside is found in herbs and spices. trans-p-Menthane-7,8-diol 7-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-p-Menthane-7,8-diol 7-glucoside is found in herbs and spices.
3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene
3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils. 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a constituent of Madia sativa (Chile tarweed) Constituent of Madia sativa (Chile tarweed). 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils.
4-Chloromethandienone
4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287) [HMDB] 4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3,7-Dimethyl-5-octene-1,7-diol 1-glucoside
3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is found in green vegetables. 3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is a constituent of Rosa damascena (damask rose) Constituent of Rosa damascena (damask rose). 3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is found in herbs and spices and green vegetables.
1,5-Dibutyl methyl hydroxycitrate
1,5-Dibutyl methyl hydroxycitrate is found in fruits. 1,5-Dibutyl methyl hydroxycitrate is a constituent of the fruit of Garcinia atroviridis (gelugor). Constituent of the fruit of Garcinia atroviridis (gelugor). 1,5-Dibutyl methyl hydroxycitrate is found in fruits.
Strychnin
Proglumide
C18H26N2O4 (334.18924760000004)
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].
S-Petasin
Tetroxoprim
1ST167749
Arnicolide C is a natural product found in Centipeda minima and Arnica montana with data available.
Arnicolide C
[1aR-(1aalpha,4alpha,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methylpropanoic acid
Gibberellin A10
A C19-gibberellin, initially identified in Gibberella fujikuroi. It differs from gibberellin A1 in the absence of the beta-OH at C-9 and the alpha-OH at C-7, the substitution of the methylene group at C-8 by a beta-Me and the presence of an alpha-OH also at C-8 (all gibbane skeletal numberings).
2-Methyl-4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl ester isobutyrate
[4S-(4alpha,4aalpha,5beta,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid
ent-15,16-Epoxy-2beta,3beta,19-trihydroxy-18-nor-8(17),13(16),14-labdatriene-12-dione
Subcordatolide C
3beta-hydroxy-8alpha-isobutyryloxy-1-oxo-germacra-4E,10(14),11(13)-trien-12,6alpha-olide
4beta-Hydroxy-4,5-beta-dihydro-6-O-methacryloylsteiractinolid
(?)-kopsifoline D|kopsifoline D|methyl (1R,4R,13R,20S)-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
3beta-(2-methylbutyryloxy)-8-oxo-eremophila-6,9-dien-12-oic acid
1alpha-hydroxy-3alpha-isobutyryloxyisoalantolactone
(+)-17,19-didehydroapovincamine|17,18-didehydro-eburnamenine-14-carboxylic acid methyl ester
8alpha-Hydroxy-1alpha-(isobutyryloxy)cyclocostunolid
(3S)-8-Hydroxy-6,7-dihydrolinallol 3-O-??-D-glucopyranoside|(3S)-8-hydroxy-6,7-dihydrolinalool 3-O-beta-D-glucopyranoside
Isostrychnine
A monoterpenoid indole alkaloid with formula C21H22N2O2, originally isolated from the seeds of Strychnos nux-vomica.
3-Methylbutyric acid 1-[3-methoxy-4-(isobutyryloxy)phenyl]-2-propenyl ester
(-)-12,13-epoxy-8alpha-hydroxytrichothec-9-en-4beta-yloxy isocrotonate|trichothecinol B
9-(2-Methylpropanoyl)-(1beta,6beta,9beta,10beta)-1,10-Epoxyfuranoeremophilane-6,9-diol
8alpha-isobutyryloxy-9alpha-hydroxy-montahibisciolide
(-)-(1R,2R,3S,6R,10S)-2alpha,3alpha-diacetoxyamorpha-4,7(11)-dien-8-one
ethyl 2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranoside
11beta,13-Dihydro-8alpha-hydroxy-1alpha-(2-methylacryloyloxy)cyclocostunolid
6beta-hydroxy-3beta-(2-methylacryloyl)oxy-11betaH-eremophil-7-en-12,8-olide|eremofarfugin B
10-isovaleryloxy-8,9-epoxy 7-northymol isovalerate
5alpha,6beta,14alpha-trihydroxyandrost-2-ene-1,17-dione|cinedione
2,2-(1,1-methylenebis(1H-indole-3,1-diyl))diethanol
5alpha,11,12-trihydroxy-6-oxa-abieta-8,11,13-trien-7-one
1beta-O-Caprinoyl-D-glucopyranose|n-decanoyl beta-D-glucopyranoside
(+/-)-1-{6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[(1E)-3-methylbut-1-en-1-yl]-2,3-dihydro-1-benzofuran-5-yl}ethanone|pteleifolin A
4,5-epoxy-2alpha-isobutyryloxy-guaia-11(13)-en-8beta,12-olide|minimolide F
2-Methylpropanoic acid (4S)-4,4a,5,6,7,8,8abeta,9-octahydro-5alpha-hydroxy-3,4abeta,5-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl ester
3-oxo-10alpha-hydroxy-8beta-isobutyryloxyguaia-4,11(13)-dien-12,6alpha-olide
Strychnin
Origin: Plant; Formula(Parent): C21H22N2O2; Bottle Name:Strychnine nitrate; PRIME Parent Name:Strychnine; PRIME in-house No.:V0299; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids
(12beta)-12-hydroxyhuperzine G|2-{[(8aS,9S,11R,12aS)-3,4,6,7,8,8a,9,10,11,12-decahydro-8a-hydroxy-11-methyl-2H-9,1-ethanylylidenebenzo[i]quinolizin-14-yl]amino}-2-oxoacetic acid
C18H26N2O4 (334.18924760000004)
8beta-isobutyryloxy-1beta,10alpha-epoxycostunolide
1beta-acetoxy-8beta-ethoxy-eudesman-4(15),7(11)-dien-8alpha,12-olide
9beta-isobutyryloxy-1alpha,10beta-epoxyhaageanolide
ent-15beta-fluoro-7alpha-hydroxy-19-norkaur-16-ene-4beta,6beta-carbolactone
C20H27FO3 (334.19441240000003)
3-O-Alloside-Cerberidol-Cerberidol|cerberidol-3-O-beta-D-allopyranoside
5alpha-hydroxy-15-isobutyryloxy germacra-1(10)E,3Z,11(13)-trien-12,8alpha-olide
7,7,10-trimethyl-4-pentyl-7H-benzofuro<6,7-c><2>benzopyran|furo<1,2-a> 4-n-pentyl-7,7,10-trimethyl-dibenzopyran|furo[1,2-a] 4-n-pentyl-7,7,10-trimethyl-dibenzopyran
1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta.,10a.alpha.))-
9-(2-Methylpropanoyl)-(1(10)E,4E,6alpha,8alpha,9alpha)-6,9-Dihydroxy-1(10),4,11(13)-germacratrien-12,8-olide
8alpha-hydroxy-6beta-(isobutanoyloxy)-eremophila-7(11),1(10)-dieno-12,8beta-lactone
Isobutyric acid 2-methoxy-4-[1-(2-methylbutyryloxy)-2-propenyl]phenyl ester
17,19-Dihydroxy-2-oxa-13(16),14-spongiadien-3-one|2-oxa-17,19-dihydroxyspongia-13(16),14-dien-3-one
Ferulol-<2-(1-isobutyryloxyethyl)acrylat>|Ferulol-[2-(1-isobutyryloxyethyl)acrylat]
2-methyl-11-hydroxy-2,3,4,5,6,7,8-heptahydro-8-oxobenzoxonin-9-acetic acid ethyl ester|phomopsin B
4(O)-(3,3-Dimethylallyl)-syringaalkoholangelicat|4(O)-<3,3-Dimethylallyl>-syringaalkoholangelicat
proglumide
C18H26N2O4 (334.18924760000004)
A racemate composed of equal amounts of (R)- and (S)-proglumide. A non-selective CCK antagonist that was used primarily for treatment of stomach ulcers, but has been replaced by newer drugs. A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].
BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT
C13H26N4O6 (334.18522559999997)
Rubrosterone
Rubrosterone is a natural product found in Taxus wallichiana, Cyanotis arachnoidea, and other organisms with data available.
Tanshinol borneol ester
MinimolideF
(E)-methyl 11-(5-carbamoyl-4-oxo-1,4-dihydropyridin-2-yl)undec-10-enoate_120104
C18H26N2O4 (334.18924760000004)
C19H26O3S_2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2E)
C19H26O5_Propanoic acid, 2-methyl-, (3S,3aR,4S,4aR,7aR,8R,9aR)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-3,4a,8-trimethyl-2,5-dioxoazuleno[6,5-b]furan-4-yl ester
[(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate
[(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate_major
(2-{4-Methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbutanoate
(2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-methylbutanoate
2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside
trans-p-Menthane-7,8-diol 7-glucoside
trans-p-Menthane-7,8-diol 8-glucoside
3,7-Dimethyl-5-octene-1,7-diol 1-glucoside
6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline
C18H26N2O2S (334.17148960000003)
bhas#16
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#16 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#16
An omega-hydroxy fatty acid ascaroside that is oscr#16 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
Threonyl-seryl-lysine
C13H26N4O6 (334.18522559999997)
1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate
C18H26N2O4 (334.18924760000004)
tert-butyl 4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylate
C18H26N2O4 (334.18924760000004)
benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
C18H26N2O4 (334.18924760000004)
(R)-3-N-Boc-Amino-1-Cbz-piperidine
C18H26N2O4 (334.18924760000004)
3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester
C18H26N2O4 (334.18924760000004)
3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER
C18H26N2O4 (334.18924760000004)
Tetroxoprim
C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D000890 - Anti-Infective Agents
(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER
C18H26N2O4 (334.18924760000004)
(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
C18H26N2O4 (334.18924760000004)
5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon)
C20H23BN2O2 (334.18524879999995)
cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane
C18H26N2O4 (334.18924760000004)
benzyl 4-(2-tert-butoxy-2-oxo-ethyl)piperazine-1-carboxylate
C18H26N2O4 (334.18924760000004)
4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C18H26N2O4 (334.18924760000004)
4-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid
4-[3-[(1S)-1-(Hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolamine
C18H26N2O2S (334.17148960000003)
N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
C18H26N2O2S (334.17148960000003)
METHYL 3-ISOBUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
METHYL 3-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
(R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
2-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid
C18H26N2O4 (334.18924760000004)
2-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid
C18H26N2O4 (334.18924760000004)
3-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid
C18H26N2O4 (334.18924760000004)
3-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid
C18H26N2O4 (334.18924760000004)
1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate
C18H26N2O4 (334.18924760000004)
tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate
C18H26N2O4 (334.18924760000004)
ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE
C18H26N2O4 (334.18924760000004)
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic
C18H26N2O4 (334.18924760000004)
dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid
C18H26N2O4 (334.18924760000004)
2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
C18H26N2O4 (334.18924760000004)
(2s)-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
C18H26N2O4 (334.18924760000004)
(3-(4-(TERT-BUTOXYCARBONYL)PIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID
2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER
C18H26N2O4 (334.18924760000004)
(R)-TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1-CARBOXYLATE
C18H26N2O4 (334.18924760000004)
4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER
7-METHOXY-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE
Methyl 3-(2-hydroxyethyl)-2-(triethylsilyl)-1H-pyrrolo[2,3-b]pyri dine-5-carboxylate
C17H26N2O3Si (334.17126060000004)
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
C18H26N2O4 (334.18924760000004)
TERT-BUTYL 7-(3-ETHOXY-3-OXOPROPYL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
C18H26N2O4 (334.18924760000004)
TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE
C18H26N2O4 (334.18924760000004)
N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide
(R)-1-Boc-4-Cbz-2-Methylpiperazine
C18H26N2O4 (334.18924760000004)
2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
(RS)-4-[3-(1-hexyloxyethyl)-2-methyloxyphenyl]thiazol-2-ylamine
C18H26N2O2S (334.17148960000003)
(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane
C18H26N2O4 (334.18924760000004)
1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID
C18H26N2O4 (334.18924760000004)
(3R,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid
Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester
C18H26N2O4 (334.18924760000004)
4-(4-Tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine
N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide
9-Fluoro-11beta,17beta-dihydroxy-16alpha-methylandrosta-1,4-dien-3-one
C20H27FO3 (334.19441240000003)
(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone
(3As,3br,4s,5as,6s,8as,8bs)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3a,3b,4,5,5a,6,7,8,8a,8b,9,10-dodecahydrodicyclopenta[a,f]naphthalen-2(3h)-one
C20H27FO3 (334.19441240000003)
N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide
C18H26N2O4 (334.18924760000004)
[(10S,12S,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate
(1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate
[3-Carboxy-2-(7-carboxy-4-hydroxyheptanoyl)oxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
[3-Carboxy-2-(7-carboxy-3-hydroxyheptanoyl)oxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
[3-Carboxy-2-[6-(2-hydroxyethoxy)-6-oxohexanoyl]oxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
Benzamide, N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methyl-
Benzoic acid, 4-amino-, 4-acetoxy-2,2,6,6-tetramethyl-1-piperidinyl ester
C18H26N2O4 (334.18924760000004)
3-(4-Butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole
(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one
1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine
5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid
methyl 8-oxo-8-[(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazinyl]octanoate
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
C18H26N2O4 (334.18924760000004)
tert-Butyl 2-(allylthio)-2-(4-methoxyphenyl)pent-4-enoate
(9R)-9-fluoro-6,11-dihydroxy-10,17,17-trimethyl-2,6,7,8,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
C20H27FO3 (334.19441240000003)
(9S,10R,13R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
C20H27FO3 (334.19441240000003)
(9S,10R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
C20H27FO3 (334.19441240000003)
(9S,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
C20H27FO3 (334.19441240000003)
[(E)-3-(Methylthio)acrylic acid](1R)-1beta,8abeta-dimethyl-6-oxo-7-isopropylidene-1,2,3,4,6,7,8,8a-octahydronaphthalene-2alpha-yl ester
(1R,14E,19S,21S)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,12-tetraen-9-one
[3-(3-Acetyloxy-2-propanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
4-Chlorodehydromethyltestosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene
Spectinomycin(2+)
An organic cation obtained by protonation of the secondary amino groups of spectinomycin.
9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione
C20H27FO3 (334.19441240000003)
1-[(2r)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
5,8-dihydroxy-3,6,9-trimethylidene-4-(2-methylpropoxy)-octahydroazuleno[4,5-b]furan-2-one
(3as,4s,5s,11ar)-5-hydroxy-10-methyl-3-methylidene-4-(2-methylpropoxy)-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carbaldehyde
(2s,4s,4as,5z,7s)-7-(acetyloxy)-4,4a,6-trimethyl-8-oxo-2,3,4,7,9,10-hexahydrobenzo[8]annulen-2-yl acetate
(1s,2s,7r,10r,11r,12r)-4-hydroxy-1,5-dimethyl-9-oxo-8-oxatetracyclo[8.3.1.0²,⁶.0⁷,¹¹]tetradec-5-en-12-yl 2-methylpropanoate
(1s,2s,5s,6r,7s,10r,12r,14s)-5,14-dimethyl-9-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl 2-methylpropanoate
(3s)-14-hydroxy-16-methoxy-3-methyl-4,5,6,7,8,9,10,12-octahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(4s,4ar,5s,8s,8ar)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
{4-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-10-yl}methyl 2-methylpropanoate
(10s,12s,13e,16s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
(3as,4r,5r,6ar,8s,9ar,9br)-5,8-dihydroxy-3,6,9-trimethylidene-4-(2-methylpropoxy)-octahydroazuleno[4,5-b]furan-2-one
2-[(1r,4ar,5r,6s,7r,8ar)-6,7-dihydroxy-5-(hydroxymethyl)-8a-methyl-2-methylidene-octahydronaphthalen-1-yl]-1-(furan-3-yl)ethanone
(1r,10r,16s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
(1r)-1-{3-methoxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-en-1-yl 3-methylbutanoate
(3as,4r,9r,11ar)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
(1s,3s,4s,6s,9e,11r)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl 2-methylpropanoate
3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-methylpropanoate
{4-[(2r)-2-methyloxiran-2-yl]-3-[(2-methylpropanoyl)oxy]phenyl}methyl 3-methylbutanoate
(3as,4ar,7as,9ar)-3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-methylpropanoate
4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylpropanoate
2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-phenylpropanoic acid
C18H26N2O4 (334.18924760000004)
4-hydroxy-3,4a,5-trimethyl-2-oxo-3h,4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl 2-methylprop-2-enoate
10-(1-hydroxy-4-methyl-2,5-dioxocyclohex-3-en-1-yl)-4,8-dimethyldeca-4,8-dienoic acid
(3ar,4s,5ar,6r,9as,9br)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate
(4s,9s,11as)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
(4r,5r,6s,7r)-6-(acetyloxy)-4,8-dimethyl-2-oxo-1-(propan-2-ylidene)spiro[4.5]dec-8-en-7-yl acetate
(3as,4r,11s,11ar)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-11-yl 2-methylpropanoate
8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-6-yl 2-methylpropanoate
5,9,14-trimethyl-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 2-methylpropanoate
(3r,5s,6s)-3-hydroxy-6,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-1-oxaspiro[4.5]dec-8-ene-2,7-dione
8-hydroxy-9-methyl-2-[(2-methylbut-2-en-1-yl)oxy]-14-methylidene-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one
(1's,2s,2'r,7'r,9'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate
(3as,4r,4as,7r,7ar,8s,9as)-7-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl (2e)-but-2-enoate
3a,7,8-trihydroxy-9a,11a-dimethyl-2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-dione
[(3as,6s,6as,9ar,9br)-9a-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-6-yl]methyl 2-methylpropanoate
(4ar,5r,6r,8s,8as)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-6-yl 2-methylpropanoate
(1s,2s,5r,7s,8r,9r,10r,13r,17s)-7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one
C20H27FO3 (334.19441240000003)
(3ar,5ar,7r,8s,9ar,9bs,11as)-3a,7,8-trihydroxy-9a,11a-dimethyl-2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-dione
[(1s,5z,9r,10s)-6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate
(3ar,4r,6r,6ar,9ar,9br)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
acronyculatinb
{"Ingredient_id": "HBIN014615","Ingredient_name": "acronyculatinb","Alias": "NA","Ingredient_formula": "C19H26O5","Ingredient_Smile": "CC(=CCC1=C2C(=C(C(=C1OC)C(=O)C)O)CC(O2)C(C)(C)O)C","Ingredient_weight": "334.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "572","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11067612","DrugBank_id": "NA"}
Barbatin C
{"Ingredient_id": "HBIN017591","Ingredient_name": "Barbatin C","Alias": "NA","Ingredient_formula": "C19H26O5","Ingredient_Smile": "CC1=CCCC2C1(C(C(C(C2C=CC3=CC(=O)OC3)(C)O)O)O)C","Ingredient_weight": "334.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34134","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101401700","DrugBank_id": "NA"}
(3s,4s,5s)-3-[7-(2h-1,3-benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one
10-{5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-4,8-dimethyldeca-4,8-dienoic acid
(4s,4ar,5s,8s,8as)-4-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-8-yl 2-methylpropanoate
(2s,4s,4as,7s)-7-(acetyloxy)-4,4a,6-trimethyl-8-oxo-2,3,4,7,9,10-hexahydrobenzo[8]annulen-2-yl acetate
(1r,10s,12r,13e,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
{3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl}methyl 2-methylbutanoate
7-(acetyloxy)-4,4a,6-trimethyl-8-oxo-2,3,4,7,9,10-hexahydrobenzo[8]annulen-2-yl acetate
(3as,4r,4as,8r,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-4-yl 2-methylpropanoate
(1s,2's,4r,5r)-5-ethenyl-4-hydroxy-3',3',5-trimethyl-3-oxo-6,7-dihydro-4h-spiro[2-benzofuran-1,1'-cyclohexane]-2'-carboxylic acid
9a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
1-{3-methoxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-en-1-yl 3-methylbutanoate
{3,5-dimethoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl 2-methylbut-2-enoate
(1r,3s,5r,7r,8s,10r,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol
4'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate
[(1s,7r,10r,11s)-11-[(acetyloxy)methyl]-10,11-dimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-4-yl]methyl acetate
4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl 2-methylpropanoate
(3ar,5ar,7s,8s,9ar,9br,11as)-3a,7,8-trihydroxy-9a,11a-dimethyl-2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-dione
(2e,5r)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl 3,4-dimethoxybenzoate
[(1s,5z,9r,10r)-6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
{9a-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-6-yl}methyl 2-methylpropanoate
5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl 3,4-dimethoxybenzoate
{5-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-6-yl}methyl 2-methylpropanoate
6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate
(3ar,4as,6r,8s,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate
(2-{2-[(3-methylbutanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-methylbutanoate
(7r,8r,8ar)-7,8-dihydroxy-3-[(1e,3e)-7-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-8,8a-dihydro-1h-isochromen-6-one
(1's,2s,2'r,7'r,9'r,11'r)-5'-(hydroxymethyl)-1',2'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2z)-but-2-enoate
(3as,5s,9s,11ar)-5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl 2-methylpropanoate
[(3ar,4r,11ar)-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
5-hydroxy-10-methyl-3-methylidene-4-(2-methylpropoxy)-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carbaldehyde
(1r,2r,4s,7e,10s,11r)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylpropanoate
methyl 3-(3,7-dimethylocta-2,6-dien-1-yl)-2,6-dihydroxy-4-methoxybenzoate
3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl but-2-enethioate
1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutan-1-one
[(3ar,11as)-10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
methyl (1r,10r,13r,20s)-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
{3,5-dimethoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl (2z)-2-methylbut-2-enoate
5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl 2-methylpropanoate
9a-ethoxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
(3ar,4r,4as,8r,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-4-yl 2-methylpropanoate
methyl 8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
(3ar,4s,9r,11ar)-9-hydroxy-10-methyl-3,6-dimethylidene-4-(2-methylpropoxy)-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2,7-dione
{4-[(2r)-2-methyloxiran-2-yl]-3-[(2-methylpropanoyl)oxy]phenyl}methyl (2s)-2-methylbutanoate
5'-(hydroxymethyl)-1',2'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate
(4s,4ar,5r,8ar)-5-hydroxy-3,4a,5-trimethyl-9-oxo-4h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
({2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl}carbamoyl)formic acid
C18H26N2O4 (334.18924760000004)
(5r,7r,8s,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol
(3ar,4ar,6r,8s,8ar,9ar)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate
3a,5,5a-trihydroxy-9a,11a-dimethyl-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,9-dione
5,14-dimethyl-9-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl 2-methylpropanoate
[(3as,4r,11ar)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-10-yl]methyl 2-methylpropanoate
(3ar,4r,6r,11ar)-6-hydroxy-6,10-dimethyl-3-methylidene-4-(2-methylpropoxy)-3ah,4h,5h,11ah-cyclodeca[b]furan-2,9-dione
(1r,2s,4ar,8s,8ar)-2-(acetyloxy)-3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-1-yl acetate
(3s,3ar,4s,4ar,7ar,8r,9ar)-3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-methylpropanoate
(1s,2r,3s,6s,9s,10s,11r,13r)-1,10,13-trihydroxy-9,13-dimethyl-2-(prop-1-en-2-yl)tetracyclo[8.3.1.0³,¹¹.0⁶,¹¹]tetradecane-12,14-dione
[(1r,2s,3s,4s,8r,9r)-9-(acetyloxy)-3,12-dimethyl-7-methylidene-10-oxatricyclo[6.4.0.0²,⁴]dodec-11-en-3-yl]methyl acetate
2-{2-[2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1's,2s,2'r,7'r,9'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2z)-but-2-enoate
[(1r,5z,9r,10s)-6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
14-hydroxy-16-methoxy-3-methyl-4,5,6,7,8,9,10,12-octahydro-3h-2-benzoxacyclotetradecine-1,11-dione
8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
2-(1-{[3-(2-hydroxyethyl)indol-1-yl]methyl}indol-3-yl)ethanol
6-[(1e)-11-methoxy-11-oxoundec-1-en-1-yl]-4-oxo-1h-pyridine-3-carboximidic acid
C18H26N2O4 (334.18924760000004)
10-[(1r)-1-hydroxy-4-methyl-2,5-dioxocyclohex-3-en-1-yl]-4,8-dimethyldeca-4,8-dienoic acid
5-ethenyl-4-hydroxy-3',3',5-trimethyl-3-oxo-6,7-dihydro-4h-spiro[2-benzofuran-1,1'-cyclohexane]-2'-carboxylic acid
5-hydroxy-3,4a,5-trimethyl-9-oxo-4h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
1-hydroxy-2,11-dimethyl-7-methylidene-9-(2-methylpropoxy)-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,12-dien-6-one
6,9-dihydroxy-5-isopropyl-1,10,10-trimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-2,4,6-triene-3-carboxylic acid
{4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl}methyl 2-methylpropanoate
6-hydroxy-6,9-dimethyl-3-methylidene-4-(2-methylpropoxy)-3ah,4h,5h,6ah,7h,9bh-azuleno[4,5-b]furan-2,8-dione
9-hydroxy-10-methyl-3,6-dimethylidene-4-(2-methylpropoxy)-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2,7-dione
7-(acetyloxy)-4,8-dimethyl-2-oxo-1-(propan-2-ylidene)spiro[4.5]dec-8-en-6-yl acetate
2-[7-(butanoyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
2-[(1r,4ar,5r,6s,7r,8as)-6,7-dihydroxy-5-(hydroxymethyl)-8a-methyl-2-methylidene-octahydronaphthalen-1-yl]-1-(furan-3-yl)ethanone
(1s,2s,5s,6r,7s,12r,14s)-5,9,14-trimethyl-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 2-methylpropanoate
4-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-8-yl 2-methylpropanoate
[(2r,3r)-3-{4-[(3-methylbutanoyl)oxy]phenyl}oxiran-2-yl]methyl 3-methylbutanoate
[(3ar,6r,6ar,9ar,9bs)-9a-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-6-yl]methyl 2-methylpropanoate
5-hydroxy-5-methyl-3,8-dimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-7-yl 2-methylpropanoate
[4-(2-methyloxiran-2-yl)-3-[(2-methylpropanoyl)oxy]phenyl]methyl 2-methylbutanoate
(3ar,4r,6r,6ar,9bs)-6-hydroxy-6,9-dimethyl-3-methylidene-4-(2-methylpropoxy)-3ah,4h,5h,6ah,7h,9bh-azuleno[4,5-b]furan-2,8-dione
[9-(acetyloxy)-3,3-dimethyl-7-methylidene-10-oxatricyclo[6.4.0.0²,⁴]dodec-11-en-12-yl]methyl acetate
(1r,9r)-6,9-dihydroxy-5-isopropyl-1,10,10-trimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-2,4,6-triene-3-carboxylic acid
(3ar,4s,5ar,6s,9as,9br)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-4-yl 2-methylpropanoate
(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-phenylpropanoic acid
C18H26N2O4 (334.18924760000004)
8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl]methyl (2r)-2-methylbutanoate
{11-[(acetyloxy)methyl]-10,11-dimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-4-yl}methyl acetate
[10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
(3s,4r,5r)-3-[7-(2h-1,3-benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one
(3ar,4r,8r,11ar)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
{6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl}methyl acetate
(3r,4s,4as,5r,6s,8ar)-4-hydroxy-3,4a,5-trimethyl-2-oxo-3h,4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl 2-methylprop-2-enoate
6-hydroxy-6,11-dimethyl-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
(4as,10br)-4a,9,10-trihydroxy-8-isopropyl-4,4,10b-trimethyl-1h,2h,3h-benzo[c]chromen-6-one
10-[(1r,5r,6r)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4,8-dimethyldeca-4,8-dienoic acid
(2r)-2-[(7s,8r,8ar)-7-(butanoyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
(2r,3r,4r,5s,6r)-2-{2-[(3s)-2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate
14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one
2,5-bis[(4-methoxyphenyl)methyl]-4-methylpyrimidine
[(1r,2s,4s,8r,9r)-9-(acetyloxy)-3,3-dimethyl-7-methylidene-10-oxatricyclo[6.4.0.0²,⁴]dodec-11-en-12-yl]methyl acetate
{[(1s,2s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl]carbamoyl}formic acid
C18H26N2O4 (334.18924760000004)
[(1r,5e,9r,10r)-6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate
6-(11-methoxy-11-oxoundec-1-en-1-yl)-4-oxo-1h-pyridine-3-carboximidic acid
C18H26N2O4 (334.18924760000004)
(4s,4ar,5r,8as)-5-hydroxy-3,4a,5-trimethyl-9-oxo-4h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
(4as,5r,6r,8ar,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl (2e)-but-2-enethioate
[(3ar,5r,11as)-5-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
2-(acetyloxy)-3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-1-yl acetate
(4s,4ar,5s,9ar)-9a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
methyl 3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,6-dihydroxy-4-methoxybenzoate
(3r,3as,4r,4ar,9as,9br)-4a-hydroxy-3,5-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,7h,8h,9ah,9bh-azuleno[1,2-b]furan-4-yl 2-methylpropanoate
[(2r)-2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl]methyl 3-methylbutanoate
(1r,2r,8ar)-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate
(1s,2r,5r,6r,9s,10r,11s)-6-hydroxy-6,11-dimethyl-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
(1r,13s,14e,19s,21s)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one
(4s,4ar,5s,8s,8as)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
(1r,2r,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2e)-3-(methylsulfanyl)prop-2-enoate
3-[7-(2h-1,3-benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one
6-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 3-hydroxy-3-methylbutanoate
(3r,5s,6r)-3-hydroxy-6,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-1-oxaspiro[4.5]dec-8-ene-2,7-dione
7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one
C20H27FO3 (334.19441240000003)