5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride
Properties
- Molecular formula
- C19H16ClNO4
- Molar mass
- 357.79 g/mol
- Exact mass
- 357.0768 Da
- Melting point
- 245 °C (decomposes)
- logP
- 3.34Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
15401-69-1SMILES
COc1ccc2cc3n(cc-2c1=O)CCc1cc2c(cc1-3)OCO2.ClInChIKey
GYFSYEVKFOOLFZ-UHFFFAOYSA-NInChI
InChI=1S/C19H15NO4.ClH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-3,6-9H,4-5,10H2,1H3;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Benzo[G]-1,3-benzodioxolo[5,6-A]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1)
- Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-, chloride
- Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride
- Berberrubine chloride
- 9-Berberoline chloride
- 9-Demethoxy-9-hydroxyberberinium chloride
- Beroline chloride
Work with 5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride
Similar compounds
Berberine2086-83-135 % similar
Epiberberine6873-09-235 % similar
Berberine hydrochloride633-65-833 % similar
Neutral berberine sulfate316-41-632 % similar
(±)-Fargesin31008-19-232 % similar
Berberine bisulfate633-66-932 % similar
Dicentrine517-66-831 % similar
Canadine522-97-431 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds