Exact Mass: 402.2254

Trandolaprilat

C22H30N2O5 (402.2155)

Trandolaprilat is a metabolite of trandolapril. Trandolapril is an ACE inhibitor used to treat high blood pressure, it may also be used to treat other conditions. It is marketed by Abbott Laboratories with the brand name Mavik. (Wikipedia) C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

Cinitapride

C21H30N4O4 (402.2267)

Cinitapride is only found in individuals that have used or taken this drug.Cinitapride is a gastroprokinetic agent and antiulcer agent of the benzamide class which is marketed in Spain and Mexico. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Cinitapride is a nonselective 5-HT1 and 5-HT4 receptors agonist and a 5-HT2 and D2 antagonist. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research[1].

Acetyl tributyl citrate

C20H34O8 (402.2254)

Acetyl tributyl citrate is a flavouring ingredient and plasticiser used in packaging films for food. Flavouring ingredient. Plasticiser used in packaging films for food [DFC].

1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid

C22H30N2O5 (402.2155)

3,3-Bis(carboxymethyl)hexadecanedioic acid

C20H34O8 (402.2254)

Ambiguine I isonitrile

C26H30N2O2 (402.2307)

Citroflex A-4

C20H34O8 (402.2254)

(S)-AL 8810

C24H31FO4 (402.2206)

N-(1-amino-4-hydroxy-3,3-dimethyl-1-oxobutan-2-yl)-1-((4-hydroxycyclohexyl)methyl)-1h-indazole-3-carboxamide

C21H30N4O4 (402.2267)

C20H34O8

C20H34O8 (402.2254)

Oblongifoliagarcinine D

C27H30O3 (402.2195)

24-methyl-25-oxo-hexacos-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

C27H30O3 (402.2195)

Mycelianamide

C22H30N2O5 (402.2155)

gombapyrone E

C27H30O3 (402.2195)

beilschmiedic acid H

C27H30O3 (402.2195)

beilschmiedic acid J

C27H30O3 (402.2195)

Arg Val Glu

C16H30N6O6 (402.2227)

Ile Arg Asp

C16H30N6O6 (402.2227)

Val Arg Glu

C16H30N6O6 (402.2227)

Lys Gln Gln

C16H30N6O6 (402.2227)

Arg Ile Asp

C16H30N6O6 (402.2227)

Arg Asp Ile

C16H30N6O6 (402.2227)

aspartylisoleucylarginine

C16H30N6O6 (402.2227)

Ala Trp Leu

C21H30N4O4 (402.2267)

Trp Leu Ala

C21H30N4O4 (402.2267)

Leu Ala Trp

C21H30N4O4 (402.2267)

Val Trp Val

C21H30N4O4 (402.2267)

Leu Trp Ala

C21H30N4O4 (402.2267)

Trp Ala Leu

C21H30N4O4 (402.2267)

Val Val Trp

C21H30N4O4 (402.2267)

Arg Glu Val

C16H30N6O6 (402.2227)

Ala Leu Trp

C21H30N4O4 (402.2267)

valylglutamylarginine

C16H30N6O6 (402.2227)

glutamylvalylarginine

C16H30N6O6 (402.2227)

Asp Arg Ile

C16H30N6O6 (402.2227)

glutaminylglutaminyllysine

C16H30N6O6 (402.2227)

Acetyl tributyl citrate

C20H34O8 (402.2254)

CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10214; ORIGINAL_PRECURSOR_SCAN_NO 10209 CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10264; ORIGINAL_PRECURSOR_SCAN_NO 10263 CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10273; ORIGINAL_PRECURSOR_SCAN_NO 10271 CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10322; ORIGINAL_PRECURSOR_SCAN_NO 10320 CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10328; ORIGINAL_PRECURSOR_SCAN_NO 10327 CONFIDENCE standard compound; INTERNAL_ID 523; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10342; ORIGINAL_PRECURSOR_SCAN_NO 10341

Ala Ala Lys Asn

C16H30N6O6 (402.2227)

Ala Ala Asn Lys

C16H30N6O6 (402.2227)

Ala Gly Lys Gln

C16H30N6O6 (402.2227)

Ala Gly Gln Lys

C16H30N6O6 (402.2227)

Ala Lys Ala Asn

C16H30N6O6 (402.2227)

Ala Lys Gly Gln

C16H30N6O6 (402.2227)

Ala Lys Asn Ala

C16H30N6O6 (402.2227)

Ala Lys Gln Gly

C16H30N6O6 (402.2227)

Ala Asn Ala Lys

C16H30N6O6 (402.2227)

Ala Asn Lys Ala

C16H30N6O6 (402.2227)

Ala Gln Gly Lys

C16H30N6O6 (402.2227)

Ala Gln Lys Gly

C16H30N6O6 (402.2227)

Gly Ala Lys Gln

C16H30N6O6 (402.2227)

Gly Ala Gln Lys

C16H30N6O6 (402.2227)

Gly Lys Ala Gln

C16H30N6O6 (402.2227)

Gly Lys Gln Ala

C16H30N6O6 (402.2227)

Gly Gln Ala Lys

C16H30N6O6 (402.2227)

Gly Gln Lys Ala

C16H30N6O6 (402.2227)

Asp Leu Arg

C16H30N6O6 (402.2227)

Lys Ala Ala Asn

C16H30N6O6 (402.2227)

Lys Ala Gly Gln

C16H30N6O6 (402.2227)

Lys Ala Asn Ala

C16H30N6O6 (402.2227)

Lys Ala Gln Gly

C16H30N6O6 (402.2227)

Lys Gly Ala Gln

C16H30N6O6 (402.2227)

Lys Gly Gln Ala

C16H30N6O6 (402.2227)

Arg Leu Asp

C16H30N6O6 (402.2227)

Lys Asn Ala Ala

C16H30N6O6 (402.2227)

Lys Gln Ala Gly

C16H30N6O6 (402.2227)

Lys Gln Gly Ala

C16H30N6O6 (402.2227)

Glu Arg Val

C16H30N6O6 (402.2227)

Glu Val Arg

C16H30N6O6 (402.2227)

Asp Arg Leu

C16H30N6O6 (402.2227)

Arg Asp Leu

C16H30N6O6 (402.2227)

Gln Gln Lys

C16H30N6O6 (402.2227)

Asn Ala Ala Lys

C16H30N6O6 (402.2227)

Asn Ala Lys Ala

C16H30N6O6 (402.2227)

Asn Lys Ala Ala

C16H30N6O6 (402.2227)

Leu Asp Arg

C16H30N6O6 (402.2227)

Leu Arg Asp

C16H30N6O6 (402.2227)

Gln Ala Gly Lys

C16H30N6O6 (402.2227)

Gln Ala Lys Gly

C16H30N6O6 (402.2227)

Val Glu Arg

C16H30N6O6 (402.2227)

Gln Gly Ala Lys

C16H30N6O6 (402.2227)

Gln Gly Lys Ala

C16H30N6O6 (402.2227)

Gln Lys Ala Gly

C16H30N6O6 (402.2227)

Gln Lys Gly Ala

C16H30N6O6 (402.2227)

Gln Lys Gln

C16H30N6O6 (402.2227)

Asp Ile Arg

C16H30N6O6 (402.2227)

Ile Asp Arg

C16H30N6O6 (402.2227)

Trp Val Val

C21H30N4O4 (402.2267)

Trandolaprilat

C22H30N2O5 (402.2155)

A heterobicyclic compound that is trandolapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of the prodrug trandolapril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

AL 8810

C24H31FO4 (402.2206)

5S-HETE di-endoperoxide

C20H34O8 (402.2254)

Cinitapride

C21H30N4O4 (402.2267)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Cinitapride is a nonselective 5-HT1 and 5-HT4 receptors agonist and a 5-HT2 and D2 antagonist. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research[1].

Estaflex

C20H34O8 (402.2254)

FA 27:12;O

C27H30O3 (402.2195)

FA 20:3;O6

C20H34O8 (402.2254)

poly (4-methoxy styrene)

C27H30O3 (402.2195)

hydroxymethylstyrene

C27H30O3 (402.2195)

1-butyl-3-methylimidazolium hydrogen sulfate

C18H34N4O4S (402.2301)

1 2-BIS(1-(TRIMETHYLSILYL)-1H-INDEN-3-Y&

C26H34Si2 (402.2199)

[4-[[4-(diethylamino)-2-methylphenyl]azo]phenacyl]trimethylammonium chloride

C22H31ClN4O (402.2186)

1 4-BIS(1 4 7 10-TETRAOXAUNDECYL)BENZEN&

C20H34O8 (402.2254)

1,5-bis(3-methylanilino)anthracene-9,10-dione

C26H30N2O2 (402.2307)

4-[2-(2,6-Difluoro-4-pentylphenyl)ethynyl]-4-propyl-1,1-biphenyl

C28H28F2 (402.2159)

1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-

C22H30N2O5 (402.2155)

Spiroxasone

C24H34O3S (402.2229)

C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal

(Z)-7-[(1R,2R,3S,5S)-2-[(E,3S)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid

C24H31FO4 (402.2206)

Msh, beta, (6-8)

C16H30N6O6 (402.2227)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D009074 - Melanocyte-Stimulating Hormones

Morpholine-4-carboxylic acid [1S-(2-benzyloxy-1R-cyano-ethylcarbamoyl)-3-methyl-butyl]amide

C21H30N4O4 (402.2267)

ambiguine I

C26H30N2O2 (402.2307)

An ambiguine that consists of a 5,5,7,10,10-pentamethyl-4,5,5a,6a,6b,7,8,9,9a,10-decahydro-10dH-6-oxa-4-azacyclopropa[6,7]cyclohepta[1,2,3,4-mno]aceanthrylen-10d-ol skeleton with an ethenyl substituent at position 7 and an isocyano group at position 6b (the 5aS,6aR,6bR,7R,9aR,10dR stereoisomer). An antimicrobial agent isolated from the cyanobacterium strain Fischerella.

(Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid

C24H31FO4 (402.2206)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists

Val-Trp-Val

C21H30N4O4 (402.2267)

N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-methylphenoxy)-N-(2-methylpropyl)acetamide

C21H30N4O4 (402.2267)

N-[(3-methoxyphenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide

C26H30N2O2 (402.2307)

Asp-Leu-Arg

C16H30N6O6 (402.2227)

Val-Val-Trp

C21H30N4O4 (402.2267)

Arg-Asp-Leu

C16H30N6O6 (402.2227)

Glu-Arg-Val

C16H30N6O6 (402.2227)

Ile-Asp-Arg

C16H30N6O6 (402.2227)

Asp-Ile-Arg

C16H30N6O6 (402.2227)

Asp-Arg-Ile

C16H30N6O6 (402.2227)

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide

C21H30N4O4 (402.2267)

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide

C21H30N4O4 (402.2267)

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide

C21H30N4O4 (402.2267)

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide

C21H30N4O4 (402.2267)

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide

C21H30N4O4 (402.2267)

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide

C21H30N4O4 (402.2267)

N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

(1S,2aS,8bS)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H30N4O4 (402.2267)

1-[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C26H30N2O2 (402.2307)

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide

C21H30N4O4 (402.2267)

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide

C21H30N4O4 (402.2267)

N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

C22H30N2O5 (402.2155)

(1S,2aR,8bR)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H30N4O4 (402.2267)

(1R,2aS,8bS)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H30N4O4 (402.2267)

(1R,2aR,8bR)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C21H30N4O4 (402.2267)

Asp-Arg-Leu

C16H30N6O6 (402.2227)

Trp-Val-Val

C21H30N4O4 (402.2267)

Val-Arg-Glu

C16H30N6O6 (402.2227)

Val-Glu-Arg

C16H30N6O6 (402.2227)

Leu-Asp-Arg

C16H30N6O6 (402.2227)

Glu-Val-Arg

C16H30N6O6 (402.2227)

Arg-Asp-Ile

C16H30N6O6 (402.2227)

Arg-Glu-Val

C16H30N6O6 (402.2227)

Arg-Ile-Asp

C16H30N6O6 (402.2227)

Arg-Leu-Asp

C16H30N6O6 (402.2227)

Gln-Gln-Lys

C16H30N6O6 (402.2227)

Gln-Lys-Gln

C16H30N6O6 (402.2227)

Ile-Arg-Asp

C16H30N6O6 (402.2227)

Leu-Arg-Asp

C16H30N6O6 (402.2227)

Lys-Gln-Gln

C16H30N6O6 (402.2227)

methyl (1R,9S,10S,11S)-10-(hydroxymethyl)-12-(oxan-4-ylmethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate

C22H30N2O5 (402.2155)

methyl (1S,9R,10R,11R)-10-(hydroxymethyl)-12-(oxan-4-ylmethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate

C22H30N2O5 (402.2155)

Tributyl 2-carboxymethyl-1,2,3-propane tricarboxylate

C20H34O8 (402.2254)

HETE di-endoperoxide

C20H34O8 (402.2254)

Arg-Val-Glu

C16H30N6O6 (402.2227)

(2s,3r,4s,5s,6r,7r,8r)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (4r)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

(2s,3r,4s,5s,6r,7r,8r)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (2e,4r)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

4-hydroxy-3,5-dimethyl-6-[(2e,4e,6e,8z)-3-methyl-9-[4-methyl-2-(prop-2-en-1-yl)phenyl]nona-2,4,6,8-tetraen-1-yl]pyran-2-one

C27H30O3 (402.2195)

(1s,4r,5s,6r,8s,19s)-4-ethenyl-5-isocyano-4,9,9,20,20-pentamethyl-7-oxa-11-azahexacyclo[14.3.1.0⁵,¹⁹.0⁶,⁸.0¹⁰,¹⁸.0¹²,¹⁷]icosa-10(18),12,14,16-tetraen-19-ol

C26H30N2O2 (402.2307)

24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

C27H30O3 (402.2195)

(1r,4r,5r,6r,8s,19r)-4-ethenyl-19-hydroxy-4,9,9,20,20-pentamethyl-7-oxa-11-azahexacyclo[14.3.1.0⁵,¹⁹.0⁶,⁸.0¹⁰,¹⁸.0¹²,¹⁷]icosa-10(18),12,14,16-tetraene-5-carbonitrile

C26H30N2O2 (402.2307)

4-ethenyl-5-isocyano-4,9,9,20,20-pentamethyl-7-oxa-11-azahexacyclo[14.3.1.0⁵,¹⁹.0⁶,⁸.0¹⁰,¹⁸.0¹²,¹⁷]icosa-10(18),12,14,16-tetraen-19-ol

C26H30N2O2 (402.2307)

2,2,2',2'-tetramethyl-8'-(3-methylbut-2-en-1-yl)-[6,6'-bichromen]-8-ol

C27H30O3 (402.2195)

3-hydroxy-3-{3-hydroxy-5-[(4-hydroxyoct-2-enoyl)oxy]-2,4,6-trimethyloxan-2-yl}-2-methylpropanoic acid

C20H34O8 (402.2254)

(2s,3r,4s,5s,6r,7r,8s)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (2e,4r)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

(2s,3r,4s,5s,6r,7r,8s)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (4r)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

4-hydroxy-3,5-dimethyl-6-{3-methyl-9-[4-methyl-2-(prop-2-en-1-yl)phenyl]nona-2,4,6,8-tetraen-1-yl}pyran-2-one

C27H30O3 (402.2195)

(1s,4s,5s,6s,8r,19s)-4-ethenyl-5-isocyano-4,9,9,20,20-pentamethyl-7-oxa-11-azahexacyclo[14.3.1.0⁵,¹⁹.0⁶,⁸.0¹⁰,¹⁸.0¹²,¹⁷]icosa-10(18),12,14,16-tetraen-19-ol

C26H30N2O2 (402.2307)

(2s,3r,4s,5s,6r,7s,8r)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (2e)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

(5e,7e,15e,17e)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

C27H30O3 (402.2195)

(2s,3r,4r,5s,6r,7r,8s)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (2e,4r)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

(2e,5e,7e,9z,11e,13z,15e,17e,19z,21e,23e)-24-methyl-25-oxohexacosa-2,5,7,9,11,13,15,17,19,21,23-undecaenoic acid

C27H30O3 (402.2195)

(2r,3s)-3-hydroxy-3-[(2s,3s,4s,5r,6s)-3-hydroxy-5-{[(2e,4s)-4-hydroxyoct-2-enoyl]oxy}-2,4,6-trimethyloxan-2-yl]-2-methylpropanoic acid

C20H34O8 (402.2254)

5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl 4-hydroxyoct-2-enoate

C20H34O8 (402.2254)

(2r,3s,4r,5r,6s,7s,8r)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl (2e)-4-hydroxyoct-2-enoate

C20H34O8 (402.2254)