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92545-30-7

92545-30-7 Structure

92545-30-7 Structure
IdentificationBack Directory
[Name]

SANGUINARINE (RG)
[CAS]

92545-30-7
[Synonyms]

Divinorin B
Salvinorin B
(-)-Salvinorin B
SANGUINARINE (RG)
Salvinorin B solution
(2S,4aR,6aR,7R,9S,10aS,10bR)-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-diMethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester
[2S-(2α,4aα,6aβ,7β,9β,10aα,10bβ)]-2-(3-Furanyl)dodecahydro-9-hydroxy-6a,10b-diMethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester
2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)dodecahydro-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-, methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)-
[Molecular Formula]

C21 H26 O7
[MDL Number]

MFCD16036232
[MOL File]

92545-30-7.mol
[Molecular Weight]

390.43
Chemical PropertiesBack Directory
[Melting point ]

213~216℃
[Boiling point ]

562.8±50.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Acetonitrile: 1 mg/ml; DMF: 1 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml
[form ]

A neat solid
[pka]

12.73±0.70(Predicted)
[color ]

Off-white
[BRN ]

4335292
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-20/21/22-36
[Safety Statements ]

16-26-36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Salvinorin B is a metabolite of Salvinorin A (S100900), a hallucinogen.
[Definition]

ChEBI: Salvinorin B is a diterpene lactone.
[Biochem/physiol Actions]

Salvinorin B is the major deacetylated metabolite of salvinorin A, a diterpene from Salvia divinorum with reported psychotropic activity, not observed in Salvinorin B.
[storage]

-20°C
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