Please Wait
Applying Filters...
menu
    • menu
    Evonik

    Virtual Booth

    Contact Supplier

    Fishfa Biogenics: Renowned Manufacturer, & Exporter of Tacrolimus & Mupirocin API.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

    Virtual Booth

    Contact Supplier

    Transo-Pharm GmbH works globally to supply Active Pharmaceutical Ingredients adhering to the highest quality & GMP standards.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Menu

    Hederacoside C

    REF. STANDARDS & IMPURITIES

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 14216-03-6, Kalopanaxsaponin b, Akeboside sth, Hederoside h1, Tauroside h2, Glycoside l-h2
    Molecular Formula
    C59H96O26
    Molecular Weight
    1221.4  g/mol
    InChI Key
    RYHDIBJJJRNDSX-MCGLQMIESA-N
    FDA UNII
    2608B2L1BQ
    kalopanaxsaponin b is a natural product found in Hedera caucasigena, Akebia trifoliata, and other organisms with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
    2.1.2 InChI
    InChI=1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48(45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-54(3,4)19-27(59)26-9-10-32-55(5)13-12-33(56(6,23-61)31(55)11-14-58(32,8)57(26,7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25-,27-,28-,29+,30+,31+,32+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45+,46+,47+,48+,49-,50-,51-,52-,55-,56-,57+,58+,59-/m0/s1
    2.1.3 InChI Key
    RYHDIBJJJRNDSX-MCGLQMIESA-N
    2.1.4 Canonical SMILES
    CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)CO)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)O)O)C)(C)C)O)O)O)CO)O)O)O
    2.1.5 Isomeric SMILES
    C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H]([C@@]8(C)CO)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    2608B2L1BQ
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Kalopanax Saponin B

    2. Kalopanaxsaponin B

    3. Kizuta Saponin K(12)

    4. Kizuta Saponin K12

    2.3.2 Depositor-Supplied Synonyms

    1. 14216-03-6

    2. Kalopanaxsaponin B

    3. Akeboside Sth

    4. Hederoside H1

    5. Tauroside H2

    6. Glycoside L-h2

    7. Pericarsaponin Pk

    8. Tauroside St-h2

    9. Akebia Saponin Pk

    10. Pulsatilla Saponin F

    11. Hederasaponin C

    12. Chebi:69371

    13. 2608b2l1bq

    14. Olean-12-en-28-oic Acid, 3- ((2-o-(6-deoxy-alpha-l-mannopyranosyl)-alpha-l-arabinopyranosyl)oxy)-23-hydroxy-, O-6-deoxy-alpha-l-mannopyranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-beta-d-glucopyranosyl Ester, (3beta,4alpha)-

    15. Hederacol

    16. Unii-2608b2l1bq

    17. Akebiasaponin Pk

    18. Hederacaucaside D

    19. Astrantiasaponin H

    20. Pulsatillasaponin F

    21. Kalopanax Saponin B

    22. Einecs 238-072-2

    23. Pericarpsasaponin Pk

    24. Pulsatillasaponin Ii

    25. Kizuta Saponin K(12)

    26. Hederacoside C With Hplc

    27. Schembl2997243

    28. Chembl1910840

    29. Dtxsid701317445

    30. Hy-n0253

    31. Mfcd00198062

    32. Akos037514687

    33. Ccg-270660

    34. Cs-5691

    35. Ac-34096

    36. N2013

    37. S3919

    38. Q27137710

    39. 6-deoxy-alpha-l-mannopyranosyl-(1->4)-beta-d-glucopyranosyl-(1->6)-1-o-[(3beta)-3-{[2-o-(6-deoxy-alpha-l-mannopyranosyl)-alpha-l-arabinopyranosyl]oxy}-23-hydroxy-28-oxoolean-12-en-28-yl]-beta-d-glucopyranose

    40. Hederagenin 3-o-alpha-l-rhamnopyranosyl-(1->2)-o-alpha-l-arabinopyranoside 28-o-alpha-l-rhamnopyranosyl-(1->4)-o-beta-d-glucopyranosyl-(1->6)-o-beta-d-glucopyranosyl Ester

    41. Olean-12-en-28-oic Acid, 3- ((2-o-(6-deoxy-.alpha.-l-mannopyranosyl)- .alpha.-l-arabinopyranosyl)oxy)-23-hydroxy-, O-6-deoxy-.alpha.-l- Mannopyranosyl-(1-4)-o-.beta.-d-glucopyranosyl-(1-6)-.beta.-d- Glucopyranosyl Ester, (3.beta.,4.alpha.)-

    42. Olean-12-en-28-oic Acid, 3-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-alpha-l-arabinopyranosyl)oxy)-23-hydroxy-, O-6-deoxy-alpha-l-mannopyranosyl-(1.4)-o-beta-d-glucopyranosyl-(1.6)-beta-d-glucopyranosyl Ester, (3beta,4alpha)-

    2.4 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 1221.4 g/mol
    Molecular Formula C59H96O26
    XLogP3-2
    Hydrogen Bond Donor Count15
    Hydrogen Bond Acceptor Count26
    Rotatable Bond Count14
    Exact Mass1220.61898316 g/mol
    Monoisotopic Mass1220.61898316 g/mol
    Topological Polar Surface Area413 Ų
    Heavy Atom Count85
    Formal Charge0
    Complexity2370
    Isotope Atom Count0
    Defined Atom Stereocenter Count33
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1