| Identification | Back 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 Properties | Back 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 | [InChIKey]
BLTMVAIOAAGYAR-CEFSSPBYSA-N | [SMILES]
COC(=O)[C@@H]1C[C@H](O)C(=O)[C@H]2[C@@]1(C)CC[C@H]3C(=O)O[C@@H](C[C@]23C)c4ccoc4 |
| Hazard Information | Back 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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J & K SCIENTIFIC LTD.
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Sigma-Aldrich
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https://www.sigmaaldrich.cn |
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TargetMol
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