Exact Mass: 370.0318

Exact Mass Matches: 370.0318

Found 181 metabolites which its exact mass value is equals to given mass value 370.0318, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Thiophanate

ethoxy({[(2-{N-[ethoxy(hydroxy)methylidene]-(C-sulfanylcarbonimidoyl)amino}phenyl)thio(carbonoimidyl)]imino})methanol

C14H18N4O4S2 (370.0769)

CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8618; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4116; ORIGINAL_PRECURSOR_SCAN_NO 4115 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4103; ORIGINAL_PRECURSOR_SCAN_NO 4099 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4122; ORIGINAL_PRECURSOR_SCAN_NO 4120 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8587; ORIGINAL_PRECURSOR_SCAN_NO 8585 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4085 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620; ORIGINAL_PRECURSOR_SCAN_NO 8618 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8583; ORIGINAL_PRECURSOR_SCAN_NO 8581 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4112; ORIGINAL_PRECURSOR_SCAN_NO 4109 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8619; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4112 ORIGINAL_PRECURSOR_SCAN_NO 8618; CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

6-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H18O13 (370.0747)

Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides. Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides KEIO_ID D100

Sedoheptulose 1,7-bisphosphate

{[(3S,4R,5R,6R)-3,4,5,6-tetrahydroxy-2-oxo-7-(phosphonooxy)heptyl]oxy}phosphonic acid

C7H16O13P2 (370.0066)

This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

1,2-beta-D-Glucuronosyl-D-glucuronate

1,2-beta-D-Glucuronosyl-D-glucuronate; (1->2)-beta-D-Glucuronosyl-D-glucuronate

C12H18O13 (370.0747)

D-glycero-D-manno-Heptose 1,7-bisphosphate

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066)

D-glycero-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

Transfluthrin

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methylester, (1R,3S)-

C15H12Cl2F4O2 (370.015)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01932

Azosemide

C12H11ClN6O2S2 (370.0073)

C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D045283 - Natriuretic Agents > D004232 - Diuretics

D-glycero-alpha-D-manno-heptose 1,7-bisphosphate

C7H16O13P2 (370.0066)

D-glycero-alpha-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536)

Constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn). 2-O-Caffeoylhydroxycitric acid is found in many foods, some of which are cereals and cereal products, fats and oils, corn, and fruits. 2-O-Caffeoylhydroxycitric acid is found in cereals and cereal products. 2-O-Caffeoylhydroxycitric acid is a constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn).

Suillusin

Methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),4,9,11-tetraene-6-carboxylic acid

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

12-chloro-9-(2-chlorophenyl)-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene-5-carboxamide

C18H12Cl2N4O (370.0388)

rebamipide

2-[(4-chlorophenyl)formamido]-3-(2-hydroxyquinolin-4-yl)propanoic acid

Sedoheptulose pyrophosphate

C7H16O13P2 (370.0066)

SB 216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0276)

Suillusin

methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0^{2,6}]dodeca-1(12),4,8,10-tetraene-6-carboxylate

C19H14O8 (370.0689)

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536)

Diart

2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide

C12H11ClN6O2S2 (370.0073)

triphenyltin fluoride

C18H15FSn (370.018)

4,4′-Diamino-2,2′-stilbenedisulfonic acid

C14H14N2O6S2 (370.0293)

2-(5-BROMO-[2,2-BITHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H16BBrO2S2 (369.9868)

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

C14H12Cl2N4O4 (370.0236)

LUTETIUM(III) ACETATE HYDRATE

C6H11LuO7 (369.9913)

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

C17H8F6N2O (370.0541)

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

C18H15BrN2O2 (370.0317)

PHENYL 7-BROMO-1-METHOXY-3-METHYL-2-NAPHTHOATE

C19H15BrO3 (370.0204)

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

C17H23BrO4 (370.078)

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

C18H14N2OS3 (370.0268)

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

C17H11ClN4O2S (370.0291)

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

C12H10F8O4 (370.0451)

Magnesium salicylate

Magnesium salicylate tetrahydrate

C14H18MgO10 (370.075)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors

Arabino-AMP

C10H14N5NaO7P+ (370.0529)

[2-(4-Bromo-phenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl]-methanol

C15H10BrF3N2O (369.9929)

2,4-Bis(benzyloxy)-5-bromopyrimidine

C18H15BrN2O2 (370.0317)

1H-Perfluoroheptane

C7HF15 (369.9839)

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

C18H20Cl2O4 (370.0739)

Ethyl(triphenyl)phosphonium bromide

C20H20BrP (370.0486)

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

C19H15ClN2O4 (370.072)

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

C18H15BrN2O2 (370.0317)

tri-n-butyltin bromide

C12H27BrSn (370.0318)

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

C12H19IO5 (370.0277)

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.072)

1,2-bis(tosyloxy)ethane

C16H18O6S2 (370.0545)

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C19H13ClF2N4 (370.0797)

3-(2-bromoacetyl)-10,11-dihydro-5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C19H15BrO3 (370.0204)

C13H14N4O5S2

C13H14N4O5S2 (370.0406)

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

C20H10N4O4 (370.0702)

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

C19H13ClF2N4 (370.0797)

2-(1-Anthraquinonylamino)-4,6-dichloro-1,3,5-triazine

C17H8Cl2N4O2 (370.0024)

Adenosine, 5-(dihydrogen phosphorothioate), dilithium salt

C10H14LiN5O6PS (370.0562)

(Dimethylphenylphosphine)gold chloride

C8H11AuClP (369.9952)

lutetium acetate

C6H11LuO7 (369.9913)

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

C18H15BrN2O2 (370.0317)

BMS 191011

3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one

C16H10ClF3N2O3 (370.0332)

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

C16H13F3N2O3S (370.0599)

Sodium ferric EDTA

C10H15FeN2NaO8 (370.0075)

B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AB - Iron trivalent, oral preparations D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

C20H14FeN2O2+2 (370.0405)

Pulcherrimin

C12H22Fe2N2O4+2 (370.0278)

N-acetylmuramate 6-phosphate

C11H17NO11P-3 (370.0539)

D-glycero-beta-D-manno-Heptose 1,7-bisphosphate

C7H16O13P2 (370.0066)

D-glycero-beta-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

C16H20O6P2 (370.0735)

2-O-caffeoylglucarate

C15H14O11-2 (370.0536)

N-acetylmuramic acid 1-phosphate

C11H17NO11P-3 (370.0539)

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

C12H18O13 (370.0747)

1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid

C16H19O6PS (370.064)

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

C12H11N4O8P-2 (370.0314)

(-)-Epicatechin sulfate

C15H14O9S (370.0359)

Catechin 7-sulfate

C15H14O9S (370.0359)

N-acetyl-beta-muramate 6-phosphate

C11H17NO11P-3 (370.0539)

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

C18H15BrN2O2 (370.0317)

[5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone

C16H13F3N2O3S (370.0599)

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

C18H15BrN2O2 (370.0317)

4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

C18H15ClN4OS (370.0655)

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

C15H10N6O4S (370.0484)

N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide

C15H18N2O5S2 (370.0657)

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

C16H13F3N2O5 (370.0777)

4-(((5-Bromo-2-thienyl)methylene)amino)-5-cyclohexyl-4H-1,2,4-triazole-3-thiol

C13H15BrN4S2 (369.9921)

N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide

C16H14N6OS2 (370.067)

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

C15H10N6O2S2 (370.0307)

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

C12H18O13 (370.0747)

Heptose 2,4-bisphosphate

C7H16O13P2 (370.0066)

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

C15H16NO10- (370.0774)

(Z)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(3,5-dichlorophenyl)prop-2-enenitrile

C15H12Cl2N2O3S (369.9946)

2-[[2-(Dimethylamino)phenyl]thio]-5-iodoaniline

C14H15IN2S (370.0001)

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

C15H14O9S (370.0359)

Digalacturonic acid

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

C12H18O13 (370.0747)

Thiophanate

C14H18N4O4S2 (370.0769)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

Sedoheptulose 1,7-bisphosphate

C7H16O13P2 (370.0066)

SB216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0276)

Catechin 3-sulfate

C15H14O9S (370.0359)

Eckstolonol

C18H10O9 (370.0325)

A phlorotannin that is [1,4]benzodioxino[2,3-a]oxanthrene substituted by hydroxy groups at positions 1, 3, 6, 9 and 11. Isolated from the brown alga Ecklonia stolonifera, it exhibits radical scavenging activity.

N-acetyl-beta-muramate 6-phosphate

C11H17NO11P (370.0539)

An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-beta-muramic acid 6-phosphate.

N-acetylmuramate 6-phosphate

C11H17NO11P (370.0539)

An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate.

alpha-D-GalpA-(1->4)-alpha-D-GalpA

C12H18O13 (370.0747)

A alpha-D-GalpA-(1->4)-D-GalpA in which the anomeric hydroxy group has alpha- configuration.

4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3-methylimidazol-4-yl)pyrrol-2-one

C16H11BrN4O2 (370.0065)

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536)

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)

16-hydroxy-17,18-dimethoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one

C19H14O8 (370.0689)

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)

(1r,2s,3r,4s)-11-(diazyn-1-ium-1-yl)-1,2,3,4,10-pentahydroxy-2-methyl-5-oxo-1h,3h,4h-benzo[b]fluoren-9-olate

C18H14N2O7 (370.0801)

amsonicacid

C14H14N2O6S2 (370.0293)

{"Ingredient_id": "HBIN015913","Ingredient_name": "amsonicacid","Alias": "NA","Ingredient_formula": "C14H14N2O6S2","Ingredient_Smile": "C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1088","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5284378","DrugBank_id": "NA"}

methyl (2s,6r)-5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraene-6-carboxylate

C19H14O8 (370.0689)

5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

C19H14O8 (370.0689)

(1s)-5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

C19H14O8 (370.0689)

13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

C19H14O8 (370.0689)