loader
Please Wait
Applying Filters...

EuroAPI Header EuroAPI Header

X
menu

    Market Place

    Market Place

    Post Enquiry

    Post Enquiry
    menu

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

    Client Email Product
    Menu

    Cholesteryl Benzoate

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    PharmaCompass

    With Fermion, start the journey of your innovative API.

    Seqens is an integrated global leader in pharmaceutical solutions & specialty ingredients & provides custom-made solutions.

    2D Structure
    1. Also known as: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] benzoate, Cholesterylbenzoate, 5-cholesten-3.beta.-ol benzoate, Mfcd00003635, Cholest-5-en-3-ol (3.beta.)-, benzoate, Chemdiv1_019249
    Molecular Formula
    C34H50O2
    Molecular Weight
    490.8  g/mol
    InChI Key
    UVZUFUGNHDDLRQ-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
    2.1.2 InChI
    InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3
    2.1.3 InChI Key
    UVZUFUGNHDDLRQ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Benzoate

    2. Cholesterylbenzoate

    3. 5-cholesten-3.beta.-ol Benzoate

    4. Mfcd00003635

    5. Cholest-5-en-3-ol (3.beta.)-, Benzoate

    6. Chemdiv1_019249

    7. Schembl12290962

    8. Hms641k21

    9. Dtxsid30862274

    10. Sy059916

    11. Ft-0623756

    12. Sr-01000391777

    13. Sr-01000391777-1

    2.3 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 490.8 g/mol
    Molecular Formula C34H50O2
    XLogP310.8
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count8
    Exact Mass490.381080833 g/mol
    Monoisotopic Mass490.381080833 g/mol
    Topological Polar Surface Area26.3 Ų
    Heavy Atom Count36
    Formal Charge0
    Complexity806
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count8
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    Post Enquiry
    POST ENQUIRY