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Template:SubstanceBox/Salvinorin B methoxymethyl ether: Difference between revisions

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>Kenan
m Text replacement - "'''WARNING:''' Always start with lower doses due to differences between individual body weight, tolerance, metabolism, and personal sensitivity. <u>See responsible use section.</u><br> '''DISCLAIMER:''' PW's dosage information is gathered from users and resources for educational purposes only. It is not a recommendation and should be verified with other sources for accuracy." to ""
>Tracer
Added Class Membership
(4 intermediate revisions by 3 users not shown)
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{{SubstanceBox
{{SubstanceBox


     <!-- Table Properties -->
     <!-- Special Parameters -->
    |displayClasses={{{displayClasses|}}}
     |MaterialTable_MaxWidth=250px
     |MaterialTable_MaxWidth=250px
     |MaterialTable_Title={{PAGENAME}}
     |MaterialTable_Title={{PAGENAME}}
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     |ModuleStructure=true
     |ModuleStructure=true
     |ModuleNomenclature=true
     |ModuleNomenclature=true
    |ModuleClassMembership=true
     |ModuleROA=false
     |ModuleROA=false


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     <!-- Structure -->
     <!-- Structure -->
     |MolecularStructureCaption=Skeletal formula of Salvinorin B
     |MolecularStructureCaption=Skeletal formula of Salvinorin B
     |SkeletalImageFile=File:Salvinorin-B-Methoxymethyl-ether.png
     |SkeletalImageFile=File:Salvinorin B methoxymethyl ether.svg
     |SkeletalImageWidth=250px
     |SkeletalImageWidth=245px
     |3DImageFile=
     |3DImageFile=
     |3DImageWidth=
     |3DImageWidth=
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     |NameSubstitution=Salvinorin B
     |NameSubstitution=Salvinorin B
     |NameSystematic=methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-(methoxymethoxy)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
     |NameSystematic=methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-(methoxymethoxy)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
    <!-- Class Membership -->
    |EffectClass=[[psychoactive class::Hallucinogen]]
    |ChemicalClass=[[chemical class::Salvinorin]]


     <!-- Dosage/Duration -->
     <!-- Dosage/Duration -->
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