Exact Mass: 392.0401

Aurothioglucose

C6H11AuO5S (391.9993)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations D018501 - Antirheumatic Agents

Epithienamycin E

C13H16N2O8S2 (392.0348)

A member of the class of carbapenems that is (5R,6R)-3-{[(E)-2-aminoethenyl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid in which the free hydroxy and amino groups are carrying sulfo and acetyl substituents respectively. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

5-Iodotubercidin

C11H13IN4O4 (391.9982)

D004791 - Enzyme Inhibitors 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin[1][2][3].

beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid

C10H21AsO9S (392.0122)

beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid is found in green vegetables. beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid is isolated from the edible brown seaweeds ishimozuku (Sphaerotrichia divaricata), makonbu (Laminaria japonica) and hijiki (Hizikia fusiforme

5-Iodotubercidin

C11H13IN4O4 (391.9982)

N-(2,4-Dichlorobenzyl)-2,2,2-trifluoro-N-(3-nitrophenyl)acetamide

C15H9Cl2F3N2O3 (391.9942)

Calcium ascorbate

C12H16CaO12 (392.0268)

Antioxidant. Calcium ascorbate is a compound with formula CaC12H14O12. It is the calcium salt of ascorbic acid. Antioxidant

Hosloppin

C22H16O7 (392.0896)

8-C-p-Hydroxybenzylkaempferol

C22H16O7 (392.0896)

5,7,3,4,5-Pentahydroxy-3,6,8-trimethoxyflavone

C18H16O10 (392.0743)

3-Bromo-6-hydroxy-2,4,4-trimethoxychalcone

C18H17BrO5 (392.0259)

MLS000859511

C17H21BrN4O2 (392.0848)

TCMDC-125786

C16H19Cl3N2O3 (392.0461)

ZINC1038823

C14H9Cl2F3N4O2 (392.0055)

MLS000861359

C16H13Cl2F3N2O2 (392.0306)

CHEMBL461924

C15H13BrN4O2S (391.9943)

Oprea1_424641

C18H18ClFN4OS (392.0874)

Maybridge3_003856

C18H20N2O4S2 (392.0864)

Maybridge4_001861

C18H12N6OS2 (392.0514)

Bisanhydrorutilantinone

C22H16O7 (392.0896)

NSC709246

C22H16O7 (392.0896)

ethyl 3-[(ethoxycarbonyl)methyl]-4,6-dihydro-8,9-dihydroxy-2,6-dioxo-2H-pyrano[3,4,5-de]chromene-4-carboxylate|pomegranatate

C18H16O10 (392.0743)

CHEMBL225917

C22H16O7 (392.0896)

Rhodolauradiol acetate|Rhodolauradiol monoacetate

C17H26BrClO3 (392.0754)

2-C-??-D-Xylopyranosyl-1,3,6,7-tetrahydroxyxanthone

C18H16O10 (392.0743)

5-acetoxyoxachamigrene

C17H26BrClO3 (392.0754)

2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|hypophysciosporin

C19H17ClO7 (392.0663)

8-p-Hydroxybenzylluteolin

C22H16O7 (392.0896)

Me ester-14, 14-Dibromo-4, 6, 13-tetradecatrienoic acid

C15H22Br2O2 (391.9986)

cimicifugic acid H

C18H16O10 (392.0743)

1,2-dehydro-3,4-epoxypalisadin B

C15H22Br2O2 (391.9986)

5-bromo-2-hydroxy-4,4,6-trimethoxy-chalcone

C18H17BrO5 (392.0259)

(+)-acetodalmanol A

C22H16O7 (392.0896)

Arsenosugar 392

C10H21AsO9S (392.0122)

4,5,7-trihydroxy-6-(3,4-dihydroxybenzyl)flavone|6-(3,4-dihydroxybenzyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C22H16O7 (392.0896)

Agrocinopin B

C11H21O13P (392.072)

luzonenone

C15H22Br2O2 (391.9986)

phelliribsin A

C22H16O7 (392.0896)

Resistoflavine

C22H16O7 (392.0896)

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]sulfonic acid monoether

C18H16O8S (392.0566)

7-Deaza-7-iodoadenosine

C11H13IN4O4 (391.9982)

Jusmicranthin ethyl ether

C22H16O7 (392.0896)

Annotation level-1

Chlorovirensic acid

C18H13ClO8 (392.0299)

Bisanhydrorutilantinone_major

C22H16O7 (392.0896)

Abu-Phe4Cl-OH

C18H17ClN2O6 (392.0775)

Phe4Cl-Abu-OH

C18H17ClN2O6 (392.0775)

beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid

C10H21AsO9S (392.0122)

2h,2h,3h,3h-perfluorononanoic acid

C9H5F13O2 (392.0082)

Acetamide,N-[[5-amino-2-[(4-aminophenyl)sulfonyl]phenyl]sulfonyl]-, sodium salt (1:1)

C14H15N3NaO5S2+ (392.0351)

N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine,hydrobromide

C15H13BrN4O2S (391.9943)

Tris(4-chlorophenyl) borate

C18H12BCl3O3 (391.9945)

Methyl 4-acetoxy-8-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate

C15H11F3O7S (392.0178)

Metaclazepam

C18H18BrClN2O (392.0291)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

9,10-Anthracenedione,1-amino-2-bromo-4-(phenylamino)-

C20H13BrN2O2 (392.016)

2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene

C26H16S2 (392.0693)

6-Methyl-isatoic anhydride

C20H12N2O7 (392.0644)

Sodium 5-inosinate

C10H11N4Na2O8P (392.011)

7-Deaza-7-Iodo-2-deoxyguanosine

C11H13IN4O4 (391.9982)

7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions[1].

Adenosine, 2-chloro-8-(methylamino)-, cyclic 3,5-(hydrogen phosphate)

C11H14ClN6O6P (392.0401)

Dimethyl[bis(pentafluorophenyl)]silane

C14H6F10Si (392.0079)

Anthra[2,1,9-def:6,5,10-def]diisochromene-1,3,8,10-tetraone

C24H8O6 (392.0321)

Edetate calcium disodium monohydrate

C10H14CaN2Na2O9 (392.0121)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D000074385 - Food Ingredients > D005503 - Food Additives D006401 - Hematologic Agents > D000925 - Anticoagulants

K 114

C22H17BrO2 (392.0412)

n,n-bis(pentafluorophenyl)urea

C13H2F10N2O (392.0007)

GSK3787

C15H12ClF3N2O3S (392.0209)

Parecoxib sodiuM

C19H17N2NaO4S (392.0807)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

4-(TRIFLUOROMETHYL)UMBELLIFERYL-BETA-D-GLUCOPYRANOSIDE

C16H15F3O8 (392.0719)

2,2-BIS(4-CARBOXYPHENYL)HEXAFLUOROPROPANE

C17H10F6O4 (392.0483)

BISPHENOL Z BIS(CHLOROFORMATE)

C20H18Cl2O4 (392.0582)

Ethyl 4-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)benzoate

C16H13IN2O2 (392.0022)

METHYL 1-(4-(TRIFLUOROMETHYL)PHENYL)-5-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C19H15F3N2O2S (392.0806)

Disodium 5-O-phosphonatoinosine

C10H11N4Na2O8P (392.011)

Allyl(triphenyl)stannane

C21H20Sn (392.0587)

N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-p-toluenesulphonamide

C21H16N2O4S (392.0831)

((2R,3R,4R,5R)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

C20H18ClFO5 (392.0827)

2,6-Bis(4-Methoxyphenyl)pyrylium perchlorate

C19H17ClO7 (392.0663)

BIS(ETHYLCYCLOPENTADIENYL)COBALT(III)

C14H20CoF6P (392.0539)

Cera Microcrystalline wax

C12H15FeO2.PF6 (392.0063)

((2R,3R,4R,5S)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

C20H18ClFO5 (392.0827)

Ethyl perfluoroheptanoate

C9H5F13O2 (392.0082)

4-(trifluoromethyl)umbelliferyl-beta-d-galactopyranoside

C16H15F3O8 (392.0719)

PX-478 2HCl

C13H20Cl4N2O3 (392.0228)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

C14H9F9N2O (392.0571)

2-Propanesulfonamide, N-((3S,4S)-4-(4-(5-cyano-2-thienyl)phenoxy)tetrahydro-3-furanyl)-

C18H20N2O4S2 (392.0864)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Pesampator (PF-04958242) is a potent and highly selective positive allosteric modulator of AMPA receptor (an AMPA potentiator) with an EC50 of 310 nM and a Ki of 170 nM[1].

Benzyl 6-Benzyl-5,7-Dioxo-6,7-Dihydro-5h-[1,3]thiazolo[3,2-C]pyrimidine-2-Carboxylate

C21H16N2O4S (392.0831)

2-(4-Amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H13IN4O4 (391.9982)

Propane-2,2-diylbis(4,1-phenylene) bis(sulfurofluoridate)

C15H14F2O6S2 (392.02)

4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C16H16N4O4S2 (392.0613)

Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate

C22H16O7 (392.0896)

4-bromo-2-{[(2R)-2-(2-chlorobenzyl)pyrrolidin-1-yl]carbonyl}aniline

C18H18BrClN2O (392.0291)

phosphono 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoate

C14H13N6O6P (392.0634)

Sulfonate arsenoriboside

C10H21AsO9S (392.0122)

calcium;2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one

C12H16CaO12+2 (392.0268)

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester

C15H12F4N2O4S (392.0454)

N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C17H11F3N4O2S (392.0555)

2-Thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

C22H16O5S (392.0718)

4-[[[4-(2-Furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

C20H16N4OS2 (392.0765)

3-(4-amino-3,5-dichlorobenzoyl)-2-(3-amino-3-oxopropyl)-2H-indazole 1-oxide

C17H14Cl2N4O3 (392.0443)

N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide

C17H16N2O5S2 (392.0501)

2-[[2-(5-Methyl-2-thiophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone

C21H16N2O2S2 (392.0653)

(2E)-5-{3-[(difluoromethyl)sulfanyl]benzyl}-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.0577)

(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

C21H16N2O4S (392.0831)

(2E)-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[(E)-pyridin-3-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.0577)

(6R,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

C11H21O13P (392.072)

agrocinopine B

C11H21O13P (392.072)

A member of the class of agrocinopines that consists of beta-D-fructose and L-arabinose units joined via a phosphodiester linkage between position 4 of fructose and position 2 of arabinose.

MM13902

C13H16N2O8S2 (392.0348)

Inosinic acid (disodium)(hydrate)(1:2:X)

C10H11N4Na2O8P (392.011)

Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite. Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite.

2,4,7-trihydroxy-2-(2-oxopropyl)-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

C22H16O7 (392.0896)

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-(4-hydroxybenzoyloxy)butanedioic acid

C18H16O10 (392.0743)

3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)

3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)

2'-acetyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxyspiro[furan-2,1'-inden]-3-one

C22H16O7 (392.0896)

2-c-β-d-xylopyranosyl-1,3,6,7-tetrahydroxy-xanthone

C18H16O10 (392.0743)

{"Ingredient_id": "HBIN005454","Ingredient_name": "2-c-\u03b2-d-xylopyranosyl-1,3,6,7-tetrahydroxy-xanthone","Alias": "NA","Ingredient_formula": "C18H16O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(1s,2s,3's,4r,4's,6's)-3'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-6'-yl acetate

C17H26BrClO3 (392.0754)

2-(3-chloro-2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

C19H17ClO7 (392.0663)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(4-hydroxyphenyl)methyl]chromen-4-one

C22H16O7 (392.0896)

2,12,14,17-tetrahydroxy-4,9,9-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1,3,5(18),7,11,13,15-heptaene-6,10,19-trione

C22H16O7 (392.0896)

1,3,6,7-tetrahydroxy-2-(3,4,5-trihydroxyoxan-2-yl)xanthen-9-one

C18H16O10 (392.0743)

3-[(2z,5s,7as)-5-bromo-4,4,7a-trimethyl-tetrahydro-3h-1-benzofuran-2-ylidene]-1-bromobutan-2-one

C15H22Br2O2 (391.9986)

(1r,2r,3'r,4s,4'r,6'r)-3'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-6'-yl acetate

C17H26BrClO3 (392.0754)

3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-(4-hydroxybenzoyloxy)butanedioic acid

C18H16O10 (392.0743)

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)

(17r)-2,12,14,17-tetrahydroxy-4,9,9-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1,3,5(18),7,11,13,15-heptaene-6,10,19-trione

C22H16O7 (392.0896)

1,3,6,7-tetrahydroxy-2-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]xanthen-9-one

C18H16O10 (392.0743)

(17s,18r)-13,15,18-trihydroxy-14-(1-hydroxyethylidene)-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,4,6,9,12,15,19-heptaene-3,11-dione

C22H16O7 (392.0896)

methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate

C22H16O7 (392.0896)

(2e)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C18H17BrO5 (392.0259)

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)

(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropane-1-sulfonic acid

C10H21AsO9S (392.0122)

ethyl 4-(2-ethoxy-2-oxoethyl)-11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraene-6-carboxylate

C18H16O10 (392.0743)

(2r)-2,4,7-trihydroxy-2-(2-oxopropyl)-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

C22H16O7 (392.0896)

2'-acetyl-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxyspiro[furan-2,1'-inden]-3-one

C22H16O7 (392.0896)

(3r,5r,6e,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

C15H22Br2O2 (391.9986)

5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C18H16O10 (392.0743)

(17r,18s)-13,15,18-trihydroxy-14-(1-hydroxyethylidene)-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,4,6,9,12,15,19-heptaene-3,11-dione

C22H16O7 (392.0896)

(3-{2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy}propyl)dimethylamine

C14H22Br2N2O (392.0099)

9,19,21-trihydroxy-6-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),3,8,10,13,15(20),18-heptaene-2,7,12,16,17-pentone

C20H8O9 (392.0168)

(3r,5r,8s,11s)-11-bromo-6-(bromomethylidene)-5,8,12,12-tetramethyl-4,7-dioxatricyclo[6.4.0.0³,⁵]dodecane

C15H22Br2O2 (391.9986)

6-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C22H16O7 (392.0896)

(5r,6r)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O8S2 (392.0348)

3'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-6'-yl acetate

C17H26BrClO3 (392.0754)

ethyl (6r)-4-(2-ethoxy-2-oxoethyl)-11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraene-6-carboxylate

C18H16O10 (392.0743)

13,15,18-trihydroxy-14-(1-hydroxyethylidene)-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,4,6,9,12,15,19-heptaene-3,11-dione

C22H16O7 (392.0896)