SANGUINARINE(RG)
-
SANGUINARINE(RG)
structure -
-
CAS No:
92545-30-7
-
Formula:
C21 H26 O7
-
Chemical 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 No:
Characteristics
103.04000
2.42930
1.277±0.06 g/cm3
213~216℃
562.8±50.0 °C(Predicted)
294.2ºC
1.544
12.73±0.70
SANGUINARINE(RG) Use and Manufacturing
Salvinorin B is a metabolite of Salvinorin A (S100900), a hallucinogen.
Computed Properties
Molecular Weight:390.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:390.16785316
Monoisotopic Mass:390.16785316
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:690
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation