Exact Mass: 363.1096

Exact Mass Matches: 363.1096

Found 76 metabolites which its exact mass value is equals to given mass value 363.1096, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dihydrochelirubine

15-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

C21H17NO5 (363.1107)


Dihydrochelirubine is a benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10. It has a role as a metabolite. It is functionally related to a dihydrosanguinarine. Dihydrochelirubine is a natural product found in Eschscholzia californica, Glaucium flavum, and other organisms with data available. A benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10.

   

Rufloxacin

7-fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-thia-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C17H18FN3O3S (363.1053)


Rufloxacin belongs to the family of Phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Same as: D02474

   

Oxychelerythrine

(1,3)Benzodioxolo(5,6-c)phenanthridin-13(12H)-one, 1,2-dimethoxy-12-methyl- (9CI)

C21H17NO5 (363.1107)


   

8-Hydroxy-5-deazaflavin

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066)


   

3-(1,3-Benzodioxol-5-ylmethoxy)-1-chloro-4-(4-fluorophenyl)piperidine

3-[(2H-1,3-benzodioxol-5-yl)methoxy]-1-chloro-4-(4-fluorophenyl)piperidine

C19H19ClFNO3 (363.1037)


   

4'-(9-Acridinylamino)methanesulfonanilide

N-{4-[(9,10-dihydroacridin-9-ylidene)amino]phenyl}methanesulphonamide

C20H17N3O2S (363.1041)


   

6-Methoxydihydrosanguinarine

23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C21H17NO5 (363.1107)


   

Candinine

Candinine

C23H13N3O2 (363.1008)


   

Rhoifoline B

Rhoifoline B

C21H17NO5 (363.1107)


   

OXYNITIDINE

OXYNITIDINE

C21H17NO5 (363.1107)


   

Factor F0

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066)


   

Turraeanthin B

11-Demethoxyl-12-methoxyl oxynitidine

C21H17NO5 (363.1107)


   

Diplamine

Diplamine

C20H17N3O2S (363.1041)


   

Lissoclinidine

Lissoclinidine

C20H17N3O2S (363.1041)


   

FLAMPROP-ISOPROPYL

FLAMPROP-ISOPROPYL

C19H19ClFNO3 (363.1037)


CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9643; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9675; ORIGINAL_PRECURSOR_SCAN_NO 9673 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9699; ORIGINAL_PRECURSOR_SCAN_NO 9697 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9719; ORIGINAL_PRECURSOR_SCAN_NO 9718 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9684 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 357; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9684 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9727; ORIGINAL_PRECURSOR_SCAN_NO 9726

   

MCULE-5456767090

MCULE-5456767090

C17H21N3O2S2 (363.1075)


   

MCULE-7864100099

MCULE-7864100099

C17H21N3O2S2 (363.1075)


   

CHEMBL3706542

CHEMBL3706542

C13H21N3O7S (363.11)


   

2,3,7,8-bismethylenedioxy-11-methoxy-5-methyl-5,6-dihydrodibenzophenanthridine|6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine|6-methoxydihydrosanguinarine|Dihydrochelirubin|dihydrochelirubine|O-methyl-11,12,13,14-tetradehydro-chelidonine

2,3,7,8-bismethylenedioxy-11-methoxy-5-methyl-5,6-dihydrodibenzophenanthridine|6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine|6-methoxydihydrosanguinarine|Dihydrochelirubin|dihydrochelirubine|O-methyl-11,12,13,14-tetradehydro-chelidonine

C21H17NO5 (363.1107)


   

(13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-6-yl)-methanol|6-hydroxymethyl-dihydro-sanguinarine|8-hydroxymethyl dihydrosanguinarine|8-Hydroxymethyldihydrosanguinarine

(13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-6-yl)-methanol|6-hydroxymethyl-dihydro-sanguinarine|8-hydroxymethyl dihydrosanguinarine|8-Hydroxymethyldihydrosanguinarine

C21H17NO5 (363.1107)


   

Isodiplamine

Isodiplamine

C20H17N3O2S (363.1041)


   

(-)-7-bromohomotrypargine

(-)-7-bromohomotrypargine

C16H22BrN5 (363.1058)


A natural product found in Pseudodistoma opacum.

   

8-methoxydihydrosanguinarine

8-methoxydihydrosanguinarine

C21H17NO5 (363.1107)


   

6-methoxydihydrosanguinarine|dihydromacarpine

6-methoxydihydrosanguinarine|dihydromacarpine

C21H17NO5 (363.1107)


   

alpha-Hydroxyorcein

alpha-Hydroxyorcein

C21H17NO5 (363.1107)


A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional hydroxy and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.

   

N-acetyl-9-O-lactoyl-2-deoxy-2,3-didehydroneuraminic acid

N-acetyl-9-O-lactoyl-2-deoxy-2,3-didehydroneuraminic acid

C14H21NO10 (363.1165)


   

6-Methoxydihydroavicine

11-methoxy-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene

C21H17NO5 (363.1107)


6-Methoxy Dihydrosanguinarine is a natural product found in Corydalis balansae and Chelidonium majus with data available.

   

Rufloxacin

Rufloxacin

C17H18FN3O3S (363.1053)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Same as: D02474

   

L-gamma-Glutamyl-S-3-(1-oxopropyl)-L-cysteinyl-glycine

L-gamma-Glutamyl-S-3-(1-oxopropyl)-L-cysteinyl-glycine

C13H21N3O7S (363.11)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

Tos-L-Arg-NH2 * HCl

Tos-L-Arg-NH2 * HCl

C13H22ClN5O3S (363.1132)


   

N-(2,5-Dimethoxyphenyl)-2-hydroxydibenzofuran-3-carboxamide

N-(2,5-Dimethoxyphenyl)-2-hydroxydibenzofuran-3-carboxamide

C21H17NO5 (363.1107)


   

3H-Xanthen-3-one,9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxy-

3H-Xanthen-3-one,9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxy-

C21H17NO5 (363.1107)


   

Methacrylic acid, 2-hydroxyethyl ester diphenyl phosphate

Methacrylic acid, 2-hydroxyethyl ester diphenyl phosphate

C18H20O6P (363.0997)


   

N-(2-CARBOXYBENZOYL)-(-)-10,2-CAMPHORSULTAM

N-(2-CARBOXYBENZOYL)-(-)-10,2-CAMPHORSULTAM

C18H21NO5S (363.114)


   

isopropyl N-benzoyl-N-(3-chloro-4-fluorophenyl)-L-alaninate

isopropyl N-benzoyl-N-(3-chloro-4-fluorophenyl)-L-alaninate

C19H19ClFNO3 (363.1037)


   

Dimethylaminophenylfluorone

Dimethylaminophenylfluorone

C21H17NO5 (363.1107)


   

[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester

[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester

C15H18N5O4P (363.1096)


   

Zacopride HCl

Zacopride HCl

C15H23Cl2N3O3 (363.1116)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

4-(9-Acridinylamino)methanesulfonanilide

4-(9-Acridinylamino)methanesulfonanilide

C20H17N3O2S (363.1041)


   

S-3-oxopropylglutathione

S-3-oxopropylglutathione

C13H21N3O7S (363.11)


   

N-Acetylphosphinothricin tripeptide

N-Acetylphosphinothricin tripeptide

C13H22N3O7P-2 (363.1195)


   

Phenethicillin(1-)

Phenethicillin(1-)

C17H19N2O5S- (363.1015)


   

2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide

2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide

C20H17N3O2S (363.1041)


   

10-(4-methoxyphenyl)-2-methyl-8,9-dihydro-3H-cyclopenta[5,6]pyrido[3,2:4,5]thieno[3,2-d]pyrimidin-4(7H)-one

10-(4-methoxyphenyl)-2-methyl-8,9-dihydro-3H-cyclopenta[5,6]pyrido[3,2:4,5]thieno[3,2-d]pyrimidin-4(7H)-one

C20H17N3O2S (363.1041)


   

N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine

N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine

C20H17N3O2S (363.1041)


   

7-[(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone

C20H17N3O2S (363.1041)


   

N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide

N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide

C18H21NO5S (363.114)


   

(1,2-Dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenyl-sulfanylidenephosphorane

(1,2-Dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenyl-sulfanylidenephosphorane

C21H20N2PS+ (363.1085)


   

5-[2-(1-Cyclohexenyl)ethylsulfamoyl]-3-methyl-2-benzofurancarboxylic acid

5-[2-(1-Cyclohexenyl)ethylsulfamoyl]-3-methyl-2-benzofurancarboxylic acid

C18H21NO5S (363.114)


   

2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide

2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide

C18H19ClFN3O2 (363.115)


   

2,4,6-Tris(4-fluorophenyl)pyrylium

2,4,6-Tris(4-fluorophenyl)pyrylium

C23H14F3O+ (363.0997)


   

9-(4-Fluorophenyl)-2-(4-methoxyphenyl)purine-6-carboxamide

9-(4-Fluorophenyl)-2-(4-methoxyphenyl)purine-6-carboxamide

C19H14FN5O2 (363.1131)


   

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066)


   

11-methoxy-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene

11-methoxy-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene

C21H17NO5 (363.1107)


   

n-{4-[(1s)-7-bromo-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]butyl}guanidine

n-{4-[(1s)-7-bromo-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]butyl}guanidine

C16H22BrN5 (363.1058)


   

n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}ethanimidic acid

n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}ethanimidic acid

C20H17N3O2S (363.1041)


   

2-{12-oxoindolo[2,1-b]quinazolin-6-ylidene}-1h-indol-3-one

2-{12-oxoindolo[2,1-b]quinazolin-6-ylidene}-1h-indol-3-one

C23H13N3O2 (363.1008)


   

n-(2-{6-oxa-4-thia-9,19-diazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),8,10,12(20),13,15,17-octaen-2-yl}ethyl)ethanimidic acid

n-(2-{6-oxa-4-thia-9,19-diazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),8,10,12(20),13,15,17-octaen-2-yl}ethyl)ethanimidic acid

C20H17N3O2S (363.1041)


   

(3s,6r)-5-hydroxy-3-(1h-indol-3-ylmethyl)-1,6-dimethyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3s,6r)-5-hydroxy-3-(1h-indol-3-ylmethyl)-1,6-dimethyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O2S2 (363.1075)


   

12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

C21H17NO5 (363.1107)


   

5-hydroxy-3-(1h-indol-3-ylmethyl)-1,6-dimethyl-3,6-bis(methylsulfanyl)pyrazin-2-one

5-hydroxy-3-(1h-indol-3-ylmethyl)-1,6-dimethyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O2S2 (363.1075)


   

[(23r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]methanol

[(23r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]methanol

C21H17NO5 (363.1107)


   

15,17-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17-octaen-20-one

15,17-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17-octaen-20-one

C21H17NO5 (363.1107)


   

15,16,17-trimethoxy-11-azapentacyclo[9.6.2.0²,⁷.0⁸,¹⁹.0¹⁴,¹⁸]nonadeca-1(18),2(7),3,5,8(19),14,16-heptaene-9,10-dione

15,16,17-trimethoxy-11-azapentacyclo[9.6.2.0²,⁷.0⁸,¹⁹.0¹⁴,¹⁸]nonadeca-1(18),2(7),3,5,8(19),14,16-heptaene-9,10-dione

C21H17NO5 (363.1107)


   

4,8-dihydroxy-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]pyrimido[4,5-b]quinolin-2-one

4,8-dihydroxy-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]pyrimido[4,5-b]quinolin-2-one

C16H17N3O7 (363.1066)


   

(23s)-23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

(23s)-23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C21H17NO5 (363.1107)


   

n-{2-[16-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}ethanimidic acid

n-{2-[16-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}ethanimidic acid

C20H17N3O2S (363.1041)


   

16,17,20-trimethoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaene

16,17,20-trimethoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaene

C21H17NO5 (363.1107)


   

23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C21H17NO5 (363.1107)


   

4,8-dihydroxy-10-[(2s,3s,4s)-2,3,4,5-tetrahydroxypentyl]pyrimido[4,5-b]quinolin-2-one

4,8-dihydroxy-10-[(2s,3s,4s)-2,3,4,5-tetrahydroxypentyl]pyrimido[4,5-b]quinolin-2-one

C16H17N3O7 (363.1066)


   

2-[(6e)-12-oxoindolo[2,1-b]quinazolin-6-ylidene]-1h-indol-3-one

2-[(6e)-12-oxoindolo[2,1-b]quinazolin-6-ylidene]-1h-indol-3-one

C23H13N3O2 (363.1008)


   

{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl}methanol

{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl}methanol

C21H17NO5 (363.1107)


   

2-[(6z)-12-oxoindolo[2,1-b]quinazolin-6-ylidene]-1h-indol-3-one

2-[(6z)-12-oxoindolo[2,1-b]quinazolin-6-ylidene]-1h-indol-3-one

C23H13N3O2 (363.1008)


   

(19r)-19-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

(19r)-19-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

C21H17NO5 (363.1107)


   

16,17-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17-octaen-20-one

16,17-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17-octaen-20-one

C21H17NO5 (363.1107)


   

2,4-dihydroxy-10-(2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinolin-8-one

2,4-dihydroxy-10-(2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinolin-8-one

C16H17N3O7 (363.1066)