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ChemicalBook--->CAS DataBase List--->6474-90-4

6474-90-4

6474-90-4 Structure

6474-90-4 Structure
IdentificationBack Directory
[Name]

TETRAHYDROALSTONINE
[CAS]

6474-90-4
[Synonyms]

ALSTONINE
20-alpha)-lph
TETRAHYDROALSTONINE
TETRAHYDROALSTONINE(RG)
3,4,5,6-tetrahydro-alstonin
3α,4,5,6-Tetrahydroalstonine
Alstonine,3,4,5,6-tetrahydro-,(3.α.)-
Tetrahydroalstonine, 98%, from Schefflera octophylla (Lour.) Harms
methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate
(20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester
Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19α,20α)-
[EINECS(EC#)]

229-331-0
[Molecular Formula]

C21H24N2O3
[MDL Number]

MFCD00083501
[MOL File]

6474-90-4.mol
[Molecular Weight]

352.43
Chemical PropertiesBack Directory
[Melting point ]

227°C
[Boiling point ]

524.0±50.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Solid
[pka]

18.03±0.60(Predicted)
[color ]

Off-white to light yellow
[LogP]

2.880 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H302
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Tetrahydroalstonine is a heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species. It has a role as a plant metabolite. It is a yohimban alkaloid, an organic heteropentacyclic compound and a methyl ester. It is a conjugate base of a tetrahydroalstonine(1+).
[target]

Adrenergic Receptor
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