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    Ginsenoside Rh2

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 78214-33-2, 20(s)-ginsenoside rh2, (20s)-ginsenoside rh2, 20(s)-ginsenoside, Ginsenoside-rh2, Chebi:77147
    Molecular Formula
    C36H62O8
    Molecular Weight
    622.9  g/mol
    InChI Key
    CKUVNOCSBYYHIS-IRFFNABBSA-N
    FDA UNII
    0JU44A5KWG
    (20S)-ginsenoside rh2 is a natural product found in Panax ginseng and Panax notoginseng with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    2.1.2 InChI
    InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
    2.1.3 InChI Key
    CKUVNOCSBYYHIS-IRFFNABBSA-N
    2.1.4 Canonical SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C
    2.1.5 Isomeric SMILES
    CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O)C
    2.2 Other Identifiers
    2.2.1 UNII
    0JU44A5KWG
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Ginsenoside-rh2

    2.3.2 Depositor-Supplied Synonyms

    1. 78214-33-2

    2. 20(s)-ginsenoside Rh2

    3. (20s)-ginsenoside Rh2

    4. 20(s)-ginsenoside

    5. Ginsenoside-rh2

    6. Chebi:77147

    7. 20s-ginsenoside Rh2

    8. 0ju44a5kwg

    9. (2r,3r,4s,5s,6r)-2-[[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-12-hydroxy-17-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

    10. (20r)-ginsenoside Rh2

    11. 20(s)-rh2

    12. (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl Beta-d-glucopyranoside

    13. (20r)ginsenoside Rh2

    14. Ginsenosiderh2

    15. 112246-15-8

    16. (s)ginsenoside-rh2

    17. 20s-ginsenosiderh2

    18. Unii-0ju44a5kwg

    19. Ginsenoside Rh2(s)

    20. 20(s)- Ginsenoside Rh2

    21. Ginsenoside 20-rh2

    22. Chembl1783834

    23. Dtxsid70999457

    24. 67400-17-3

    25. Hy-n0605

    26. Bdbm50023457

    27. Ginsenoside Rh2, Analytical Standard

    28. Mfcd00800712

    29. S9023

    30. S9036

    31. Zinc72129809

    32. Akos037514675

    33. Ccg-270259

    34. Ccg-270261

    35. Cs-3835

    36. Ac-33940

    37. Ginsenoside Rh2; 20(s)-ginsenoside Rh2

    38. C22128

    39. 20s-protopanaxdiol-3-o-beta-d- Glucopyranoside

    40. 214g332

    41. Q-100827

    42. Q27146703

    43. 3-o-.beta.-d-glucopyranosyl-20(s)-protopanaxadiol

    44. 3beta-(beta-d-glucopyranosyloxy)dammar-24-ene-3beta,20beta-diol

    45. Beta-d-glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl

    46. .beta.-d-glucopyranoside, (3.beta.,12.beta.)-12,20-dihydroxydammar-24-en-3-yl

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 622.9 g/mol
    Molecular Formula C36H62O8
    XLogP35.6
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count8
    Rotatable Bond Count7
    Exact Mass622.44446893 g/mol
    Monoisotopic Mass622.44446893 g/mol
    Topological Polar Surface Area140 Ų
    Heavy Atom Count44
    Formal Charge0
    Complexity1070
    Isotope Atom Count0
    Defined Atom Stereocenter Count15
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1