Other grades of this product :
| SANGUINARINE (RG) Basic information |
| Product Name: | SANGUINARINE (RG) | | Synonyms: | SANGUINARINE (RG);(-)-Salvinorin B;(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;Divinorin B;Salvinorin B;Salvinorin B solution;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)- | | CAS: | 92545-30-7 | | MF: | C21 H26 O7 | | MW: | 390.43 | | EINECS: | | Product Categories: | Agonist;Heterocycles;Intermediates & Fine Chemicals;Metabolites & Impurities;Neurochcemicals;Pharmaceuticals | | Mol File: | 92545-30-7.mol |
| SANGUINARINE (RG) Chemical Properties |
| Melting point | 213～216℃ | | Boiling point | 562.8±50.0 °C(Predicted) | | density | 1.277±0.06 g/cm3(Predicted) | | storage temp. | -20°C | | pka | 12.73±0.70(Predicted) | | BRN | 4335292 |
| SANGUINARINE (RG) Usage And Synthesis |
| Uses | Salvinorin B is a metabolite of Salvinorin A (S100900), a hallucinogen. | | 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. |
| SANGUINARINE (RG) Preparation Products And Raw materials |
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