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

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    Trenbolone Enanthate

    ACTIVE PHARMA INGREDIENTS

    PRICE INFORMATION

    PharmaCompass
    $ API Ref.Price (USD/KG) : 1,456Xls

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    2D Structure
    Also known as: 1629618-98-9, Ff02tm6thr, [(8s,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl] heptanoate, Trenbolone enantate, Unii-ff02tm6thr, Schembl634216
    Molecular Formula
    C25H34O3
    Molecular Weight
    382.5  g/mol
    InChI Key
    HGSFRISGULOJBX-FVEXOFTDSA-N
    FDA UNII
    FF02TM6THR
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] heptanoate
    2.1.2 InChI
    InChI=1S/C25H34O3/c1-3-4-5-6-7-24(27)28-23-13-12-22-21-10-8-17-16-18(26)9-11-19(17)20(21)14-15-25(22,23)2/h14-16,21-23H,3-13H2,1-2H3/t21-,22+,23+,25+/m1/s1
    2.1.3 InChI Key
    HGSFRISGULOJBX-FVEXOFTDSA-N
    2.1.4 Canonical SMILES
    CCCCCCC(=O)OC1CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C
    2.1.5 Isomeric SMILES
    CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C
    2.2 Other Identifiers
    2.2.1 UNII
    FF02TM6THR
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 1629618-98-9

    2. Ff02tm6thr

    3. [(8s,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl] Heptanoate

    4. Trenbolone Enantate

    5. Unii-ff02tm6thr

    6. Schembl634216

    7. Dtxsid001046847

    8. Zinc35567260

    9. Trenbolone Enanthate [who-dd]

    10. Trenbolone Enanthate 100 Microg/ml In Acetonitrile

    11. Q27277951

    12. Estra-4,9,11-trien-3-one, 17-((1-oxoheptyl)oxy)-, (17beta)-

    13. Estra-4,9,11-trien-3-one, 17-((1-oxoheptyl)oxy)-, (17.beta.)-

    14. (1s,3as,3bs,11as)-11a-methyl-7-oxo-2,3,3a,3b,4,5,7,8,9,11a-decahydro-1h-cyclopenta[a]phenanthren-1-yl Heptanoate

    15. (8s,13s,14s,17s)-13-methyl-3-oxo-2,3,6,7,8,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-17-yl Heptanoate

    2.4 Create Date
    2007-12-05
    3 Chemical and Physical Properties
    Molecular Weight 382.5 g/mol
    Molecular Formula C25H34O3
    XLogP34.9
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count7
    Exact Mass382.25079494 g/mol
    Monoisotopic Mass382.25079494 g/mol
    Topological Polar Surface Area43.4 Ų
    Heavy Atom Count28
    Formal Charge0
    Complexity741
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1