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SANGUINARINE(RG)

SANGUINARINE(RG) structure

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)-

Description

Salvinorin B is a diterpene lactone.

SANGUINARINE(RG) Basic Attributes

390.43

390.16785316

6HNB6FRT7X

DTXSID50465988

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

Safety Information

3

11-20/21/22-36

16-26-36/37

F,Xn

Drug Information

salvinorin B

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

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