Exact Mass: 394.104

Exact Mass Matches: 394.104

Found 110 metabolites which its exact mass value is equals to given mass value 394.104, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

justicidin A

justicidin A

C22H18O7 (394.1052)


   

1-Hydroxypyrene glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(pyren-1-yloxy)oxane-2-carboxylic acid

C22H18O7 (394.1052)


1-Hydroxypyrene glucuronide belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system

   

9,10-Anthracenedione, 1,5-dihydroxy-3-methyl-8-((2,6,7,7a-tetrahydro-4 H-furo(3,2-c)pyran-4-yl)oxy)-

8-{2H,4H,6H,7H,7aH-furo[3,2-c]pyran-4-yloxy}-1,5-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione

C22H18O7 (394.1052)


   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

C22H18O7 (394.1052)


   

Chaihunaphthone

Chaihunaphthone

C22H18O7 (394.1052)


   

Chinensinaphthol methyl ether

Chinensinaphthol methyl ether

C22H18O7 (394.1052)


   

Laurenquinone B

Laurenquinone B

C22H18O7 (394.1052)


   

Gericudranin E

(2beta) -3alpha,4,5,7-Tetrahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O7 (394.1052)


   

Millettosin

(5aR,12bR) -5a,12b-Dihydro-12b-hydroxy-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one

C22H18O7 (394.1052)


   

Griffonianone B

6-Hydroxy-5-methoxy-3,4-methylenedioxy-6,6-dimethylpyrano[2,3,7,6]isoflavone

C22H18O7 (394.1052)


   

4-O-Acetylrubiginone D2

4-O-Acetylrubiginone D2

C22H18O7 (394.1052)


   

12a-Hydroxyisomillettone

12a-Hydroxyisomillettone

C22H18O7 (394.1052)


   
   

5,7,4-Trihydroxy-8-p-hydroxybenzyldihydroflavonol

5,7,4-Trihydroxy-8-p-hydroxybenzyldihydroflavonol

C22H18O7 (394.1052)


   

justicidin C

justicidin C

C22H18O7 (394.1052)


   

3,4-Methlenedioxy-8-methoxy-5-hydroxy-6,6-dimethylchromeno-[2,3:7,6]-isoflavone

3,4-Methlenedioxy-8-methoxy-5-hydroxy-6,6-dimethylchromeno-[2,3:7,6]-isoflavone

C22H18O7 (394.1052)


   

(+)-12a-Epimillettosin

(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6,6-dimethoxypyr[2,3:9,8]rotenone

C22H18O7 (394.1052)


   

Isorobustin

3- (1,3-Benzodioxol-5-yl) -4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-2-one

C22H18O7 (394.1052)


   

Robustin

3- (1,3-Benzodioxol-5-yl) -4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-2-one

C22H18O7 (394.1052)


   

1-(4-Chloroanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile

1-(4-Chloroanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile

C24H15ClN4 (394.0985)


   

Maybridge1_006863

Maybridge1_006863

C21H19ClN4S (394.1019)


   
   
   

deoxydehydropodophyllotoxin

deoxydehydropodophyllotoxin

C22H18O7 (394.1052)


   

Phyllamycin C

Phyllamycin C

C22H18O7 (394.1052)


   
   
   

Phyllamycin A

Phyllamycin A

C22H18O7 (394.1052)


   

Didemnidine B

Didemnidine B

C17H23BrN4O2 (394.1004)


A natural product found in Didemnum species.

   

5-Methoxyretrochinensin

5-Methoxyretrochinensin

C22H18O7 (394.1052)


   

SCHEMBL4089401

SCHEMBL4089401

C22H18O7 (394.1052)


   

2,3-trans-3,4-trans-5a,6,11a,12-tetrahydro-6,7-dihydroxy-[1]benzopyrano[3,2-b][1]benzopyran-1-carboxylic acid 2,5-epoxy-cyclopent-3-en-1-yl ester

2,3-trans-3,4-trans-5a,6,11a,12-tetrahydro-6,7-dihydroxy-[1]benzopyrano[3,2-b][1]benzopyran-1-carboxylic acid 2,5-epoxy-cyclopent-3-en-1-yl ester

C22H18O7 (394.1052)


   

phelligrin A

phelligrin A

C22H18O7 (394.1052)


   

Austocystin H

Austocystin H

C22H18O7 (394.1052)


   

4-(3,4-dimethoxyphenyl)-9-methoxy-6,7-methylenedioxynaphtho[2,3-c]furan-1(3H)-one|Justicidin A|retrochinensinaphthol methyl ether

4-(3,4-dimethoxyphenyl)-9-methoxy-6,7-methylenedioxynaphtho[2,3-c]furan-1(3H)-one|Justicidin A|retrochinensinaphthol methyl ether

C22H18O7 (394.1052)


   

fluostatin D

fluostatin D

C22H18O7 (394.1052)


   
   

Resistoflavin

Resistoflavin

C22H18O7 (394.1052)


   

7-nor-6-oxo-2,3-dehydrorotenone

7-nor-6-oxo-2,3-dehydrorotenone

C22H18O7 (394.1052)


   

6-Methoxyjusticidin B

6-Methoxyjusticidin B

C22H18O7 (394.1052)


   

3-(1,3-Benzodioxol-5-yl)-5-hydroxy-8,8-dimethyl-10-methoxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

3-(1,3-Benzodioxol-5-yl)-5-hydroxy-8,8-dimethyl-10-methoxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

C22H18O7 (394.1052)


   

justicidins

Naphtho(2,3-c)furan-1(3H)-one, 6,7,9-trimethoxy-4-(3,4-(methylenedioxy)phenyl)-

C22H18O7 (394.1052)


Justicidin C is a natural product found in Monechma ciliatum and Justicia procumbens with data available.

   
   
   

Met-His-OH

(S)-4-(1H-imidazol-4-yl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)butanoic acid

C16H18N4O6S (394.0947)


   

4-O-acetyl-rubiginone D2

[(2S,3R,4R)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl] acetate

C22H18O7 (394.1052)


   

3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxochromene-4-carboxylic acid

3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxochromene-4-carboxylic acid

C21H18N2O4S (394.0987)


   

2,3,5-Tri-O-acetylinosine

2,3,5-Tri-O-acetylinosine

C16H18N4O8 (394.1125)


   

Piperazine,1,4-bis[(4-methylphenyl)sulfonyl]-

Piperazine,1,4-bis[(4-methylphenyl)sulfonyl]-

C18H22N2O4S2 (394.1021)


   

2-Methyl-2-propanyl 4-[(4-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)met hyl]-1-piperazinecarboxylate

2-Methyl-2-propanyl 4-[(4-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)met hyl]-1-piperazinecarboxylate

C17H23BrN4O2 (394.1004)


   

Phosphine,1,1-(1,2-ethynediyl)bis[1,1-diphenyl-

Phosphine,1,1-(1,2-ethynediyl)bis[1,1-diphenyl-

C26H20P2 (394.104)


   

5-PHENYL-2-(4-PYRIDYL)OXAZOLE P-TOLUEN&

5-PHENYL-2-(4-PYRIDYL)OXAZOLE P-TOLUEN&

C21H18N2O4S (394.0987)


   

N-SUCCINIMIDYL 6-(2,4-DINITROANILINO)HEXANOATE

N-SUCCINIMIDYL 6-(2,4-DINITROANILINO)HEXANOATE

C16H18N4O8 (394.1125)


   

Dimethoxanate hydrochloride

Dimethoxanate hydrochloride

C19H23ClN2O3S (394.1118)


   

Deacetyl-O-demethyl Diltiazem Hydrochloride

Deacetyl-O-demethyl Diltiazem Hydrochloride

C19H23ClN2O3S (394.1118)


   

Fmoc-3-(4-thiazolyl)-Alanine

Fmoc-3-(4-thiazolyl)-Alanine

C21H18N2O4S (394.0987)


   

Fmoc-D-4-Thiazolylalanine

Fmoc-D-4-Thiazolylalanine

C21H18N2O4S (394.0987)


   

6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

C17H16F6N2O2 (394.1116)


   

Mycotoxin 81

Mycotoxin 81

C22H18O7 (394.1052)


   

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride

C19H23ClN2O3S (394.1118)


   

3-(Benzenesulfonyl)-2-imino-1-propyl-5-dipyrido[1,2-d:3,4-f]pyrimidinone

3-(Benzenesulfonyl)-2-imino-1-propyl-5-dipyrido[1,2-d:3,4-f]pyrimidinone

C20H18N4O3S (394.11)


   

3-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)propanamide

3-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)propanamide

C21H18N2O4S (394.0987)


   

Allitinib metabolite M6

Allitinib metabolite M6

C21H16ClFN4O (394.0997)


   

Dimethyl (1r,4s)-5,6-Bis(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hepta-2,5-Diene-2,3-Dicarboxylate

Dimethyl (1r,4s)-5,6-Bis(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hepta-2,5-Diene-2,3-Dicarboxylate

C22H18O7 (394.1052)


   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid

C22H18O7 (394.1052)


   

N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzenesulfonamide

N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzenesulfonamide

C18H22N2O4S2 (394.1021)


   

N-[3-(2-furanylmethylamino)-2-quinoxalinyl]-3-methylbenzenesulfonamide

N-[3-(2-furanylmethylamino)-2-quinoxalinyl]-3-methylbenzenesulfonamide

C20H18N4O3S (394.11)


   

4-Cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester

4-Cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C18H22N2O4S2 (394.1021)


   

5-[4-[(2-Methyl-4-thiazolyl)methylamino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester

5-[4-[(2-Methyl-4-thiazolyl)methylamino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester

C20H18N4O3S (394.11)


   

4,7-dihydroxy-2,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

4,7-dihydroxy-2,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

C22H18O7 (394.1052)


   

1,7-dihydroxy-3,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

1,7-dihydroxy-3,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione

C22H18O7 (394.1052)


   

9-benzyl-2-butyl-9H-beta-carbolin-2-ium bromide

9-benzyl-2-butyl-9H-beta-carbolin-2-ium bromide

C22H23BrN2 (394.1044)


   

(2R)-2-(4-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-3-methylbutanamide

(2R)-2-(4-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-3-methylbutanamide

C19H23ClN2O3S (394.1118)


   

1-Hydroxypyrene glucuronide

1-Hydroxypyrene glucuronide

C22H18O7 (394.1052)


   

F-9775A

F-9775A

C22H18O7 (394.1052)


An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 4 and 7, and by methyl groups at the 2, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.

   

F-9775B

F-9775B

C22H18O7 (394.1052)


An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 1 and 7, and by methyl groups at the 3, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.

   
   

BNC375

BNC375

C19H23ClN2O3S (394.1118)


BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs with an EC50 of 1.9 μM. BNC375 exhibits good CNS-agent like properties and clinical candidate potential. [1].

   

4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

C22H18O7 (394.1052)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

C22H18O7 (394.1052)


   

14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

(1r,2r,3r,4s,9s)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

(1r,2r,3r,4s,9s)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate

C22H18O7 (394.1052)


   

(1r,14s)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

(1r,14s)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

C22H18O7 (394.1052)


   

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

C22H18O7 (394.1052)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl benzoate

(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl benzoate

C22H18O7 (394.1052)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

6,7-dimethoxy-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

6,7-dimethoxy-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C22H18O7 (394.1052)


   

9-(2h-1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O7 (394.1052)


   

3-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

3-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

C22H18O7 (394.1052)


   

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C22H18O7 (394.1052)


   

(1r,14r)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

(1r,14r)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one

C22H18O7 (394.1052)


   

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate

C22H18O7 (394.1052)


   

4-methoxy-7-[(4-methoxy-5-methyl-2-oxochromen-7-yl)oxy]-5-methylchromen-2-one

4-methoxy-7-[(4-methoxy-5-methyl-2-oxochromen-7-yl)oxy]-5-methylchromen-2-one

C22H18O7 (394.1052)


   

(4r,8r)-2,4,18-trihydroxy-15-(3-methylbut-2-en-1-yl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8r)-2,4,18-trihydroxy-15-(3-methylbut-2-en-1-yl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C22H18O7 (394.1052)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

(10s,17r)-2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

(10s,17r)-2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione

C22H18O7 (394.1052)


   

methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-1-oxatetracene-8-carboxylate

methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-1-oxatetracene-8-carboxylate

C22H18O7 (394.1052)


   

(2s,3r,4r)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

(2s,3r,4r)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

C22H18O7 (394.1052)


   

(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 2-methylpropanoate

(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 2-methylpropanoate

C22H18O7 (394.1052)


   

2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate

C22H18O7 (394.1052)


   

3-(4-hydroxyphenyl)-1-{5,11,12-trihydroxy-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}propan-1-one

3-(4-hydroxyphenyl)-1-{5,11,12-trihydroxy-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}propan-1-one

C22H18O7 (394.1052)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)


   

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

C22H18O7 (394.1052)


   

(4r)-7-hydroxy-4-(4-hydroxyphenyl)-6-(4-methoxy-6-oxopyran-2-yl)-5-methyl-3,4-dihydro-1-benzopyran-2-one

(4r)-7-hydroxy-4-(4-hydroxyphenyl)-6-(4-methoxy-6-oxopyran-2-yl)-5-methyl-3,4-dihydro-1-benzopyran-2-one

C22H18O7 (394.1052)


   

(2r,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(2r,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O7 (394.1052)