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    Technical details about Lycopsamine, learn more about the structure, uses, toxicity, action, side effects and more

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    Lycopsamine

    REF. STANDARDS & IMPURITIES

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    IKF/Pharmasynthese have been with fine chemicals market and APIs performance for more than 40 years.

    2D Structure
    1. Also known as: 10285-07-1, (+)-lycopsamine, Ccirs 9199, Uer4et3ohi, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1r,7ar)-2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl ester, (2s,3s)-, Ccris 9199
    Molecular Formula
    C15H25NO5
    Molecular Weight
    299.36  g/mol
    InChI Key
    SFVVQRJOGUKCEG-ZGFBFQLVSA-N
    FDA UNII
    UER4ET3OHI
    lycopsamine is a natural product found in Brickellia grandiflora, Eupatorium cannabinum, and other organisms with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
    2.1.2 InChI
    InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15-/m0/s1
    2.1.3 InChI Key
    SFVVQRJOGUKCEG-ZGFBFQLVSA-N
    2.1.4 Canonical SMILES
    CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
    2.1.5 Isomeric SMILES
    C[C@@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    UER4ET3OHI
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Echinatine

    2. Indicine

    3. Indicine Pyrrolizidine

    4. Indicine, (1r-(1alpha,7(2s*,3r*),7abeta))-isomer

    5. Indicine, (1r-(1alpha,7(2s*,3s*),7abeta))-isomer

    6. Indicine, (1s-(1alpha,7(2r*,3r*),7aalpha))-isomer

    7. Indicine, (1s-(1alpha,7(2r*,3s*),7aalpha))-isomer

    8. Rinderine

    2.3.2 Depositor-Supplied Synonyms

    1. 10285-07-1

    2. (+)-lycopsamine

    3. Ccirs 9199

    4. Uer4et3ohi

    5. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1r,7ar)-2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (2s,3s)-

    6. Ccris 9199

    7. Unii-uer4et3ohi

    8. 9-viridiflorylretronecine

    9. Lycopsamine, Hplc Grade

    10. 3'-epi-intermedine

    11. (1r-(1alpha,7(2s*,3s*),7abeta))-(2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methylethyl)butanoate

    12. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (1r-(1alpha,7(2s*,3s*),7abeta))-

    13. Chebi:6598

    14. Dtxsid60145542

    15. Mfcd09260181

    16. [(7r,8r)-7-hydroxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate

    17. Hy-124916

    18. Retronecine 9-((-)-viridiflorate)

    19. Cs-0089560

    20. J-000819

    21. Q27107262

    22. ((1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl)methyl (2s,3s)-2,3-dihydroxy-2-isopropylbutanoate

    23. [(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl (2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate

    24. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (1r-(1.alpha.,7(2s*,3s*),7a.beta.))-

    2.4 Create Date
    2005-06-24
    3 Chemical and Physical Properties
    Molecular Weight 299.36 g/mol
    Molecular Formula C15H25NO5
    XLogP3-0.4
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count6
    Exact Mass299.17327290 g/mol
    Monoisotopic Mass299.17327290 g/mol
    Topological Polar Surface Area90.2 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity436
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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