13-Hydroxy-8-oxoberberin

Modify Date: 2025-08-23 12:02:29

13-Hydroxy-8-oxoberberin Structure
13-Hydroxy-8-oxoberberin structure
Common Name 13-Hydroxy-8-oxoberberin
CAS Number 66408-27-3 Molecular Weight 367.35200
Density 1.53±0.1 g/cm3 Boiling Point N/A
Molecular Formula C20H17NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 13-hydroxy-8-oxo-berberine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.53±0.1 g/cm3
Molecular Formula C20H17NO6
Molecular Weight 367.35200
Exact Mass 367.10600
PSA 79.15000
LogP 2.67610
InChIKey JRMLNJLPAKIDQC-UHFFFAOYSA-N
SMILES COc1ccc2c(O)c3n(c(=O)c2c1OC)CCc1cc2c(cc1-3)OCO2
Water Solubility Insuluble (1.4E-3 g/L) (25 ºC)

 Synonyms

13-hydroxy-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one
13-Hydroxy-8-oxoberberin
13-Hydroxyberberin
13-hydroxy-8-oxoberberine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

13-Hydroxy-8-oxoberberin suppliers

13-Hydroxy-8-oxoberberin price

Related Compounds: More...
13-hydroxy-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadecane-2,5,10-trione
156619-66-8
13-Hydroxy-8,11,13-podocarpatrien-18-oic acid
61597-83-9
19-(Cyclopropylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo(16.3.1)docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
71952-91-5
[(1E,4Z,6Z,10Z,21Z)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(1-piperidylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
65764-44-5
[(1Z,4E,6Z,10E,21E)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(tert-butylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
62177-10-0
[(4E,6Z,8R,9R,10E,12R,13S,14R,16R)-13-hydroxy-8,14,19-trimethoxy-2,4,10,12,16-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-4,6,10,18,21-pentaen-9-yl] N-methylcarbamate
75747-32-9
[(1Z,4E,6Z,10E,21E)-21-[(2,2-dihexylhydrazinyl)methylidene]-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
65764-48-9
[(1Z,4E,6Z,10E,21E)-21-[(azepan-1-ylamino)methylidene]-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
65764-45-6
[(1Z,4E,6Z,10E,21E)-21-[(2,2-dimethylhydrazinyl)methylidene]-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
65764-46-7
7-Chloro-1-(4-chlorophenyl)-2-(3-(dimethylamino)propyl)-6-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886147-53-1
7-Chloro-2-(3-(dimethylamino)propyl)-6-methyl-1-(p-tolyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886146-80-1
7-Chloro-2-(3-(dimethylamino)propyl)-1-(3-methoxyphenyl)-6-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886147-94-0
7-Chloro-6-methyl-2-(2-morpholinoethyl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886151-47-9
1-(3-Fluorophenyl)-6,7-dimethyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886163-04-8
6,7-Dimethyl-2-(2-morpholinoethyl)-1-(pyridin-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886162-88-5
1-(2,3-Dimethoxyphenyl)-6,7-dimethyl-2-(thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886144-22-5
2-(2-(Dimethylamino)ethyl)-1-(3-fluorophenyl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886161-65-5
2-(2-(Dimethylamino)ethyl)-1-(3-isopropoxyphenyl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886161-79-1
2-(3-(Diethylamino)propyl)-6,7-dimethyl-1-(p-tolyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
886164-64-3