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    Technical details about RAUWOLFIA SERPENTINA ROOT, learn more about the structure, uses, toxicity, action, side effects and more

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    RAUWOLFIA SERPENTINA ROOT

    APIs // Active Pharmaceutical Ingredients

    DOSSIERs // Finished Dosage Forms

    RELATED EXCIPIENT COMPANIES

    EXCIPIENTS BY APPLICATIONS

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 98243-58-4, Verticillatine (rauwolfia), Dtxsid70913355, 18-norsarpaganium, 17,19-epoxy-19,20-dihydro-10,17-dihydroxy-4,21-dimethyl-, (20beta)-
    Molecular Formula
    C20H25N2O3+
    Molecular Weight
    341.4  g/mol
    InChI Key
    FJKICKPAGXMAIN-UHFFFAOYSA-O
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,21-dimethyl-18-oxa-11-aza-1-azoniahexacyclo[11.8.0.02,16.04,12.05,10.015,20]henicosa-4(12),5(10),6,8-tetraene-7,17-diol
    2.1.2 InChI
    InChI=1S/C20H24N2O3/c1-9-14-8-25-20(24)18-12(14)6-17-19-13(7-16(18)22(9,17)2)11-5-10(23)3-4-15(11)21-19/h3-5,9,12,14,16-18,20-21,24H,6-8H2,1-2H3/p+1
    2.1.3 InChI Key
    FJKICKPAGXMAIN-UHFFFAOYSA-O
    2.1.4 Canonical SMILES
    CC1C2COC(C3C2CC4[N+]1(C3CC5=C4NC6=C5C=C(C=C6)O)C)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 98243-58-4

    2. Verticillatine (rauwolfia)

    3. Dtxsid70913355

    4. 18-norsarpaganium, 17,19-epoxy-19,20-dihydro-10,17-dihydroxy-4,21-dimethyl-, (20beta)-

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 341.4 g/mol
    Molecular Formula C20H25N2O3+
    XLogP31.9
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count0
    Exact Mass341.18651766 g/mol
    Monoisotopic Mass341.18651766 g/mol
    Topological Polar Surface Area65.5 Ų
    Heavy Atom Count25
    Formal Charge1
    Complexity587
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count8
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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