Khasianine

CAS No. 32449-98-2

Khasianine( Khasianine | NSC 376459 | NSC-376459 )

Catalog No. M17479 CAS No. 32449-98-2

Khasianine has strong activity against liver damage induced by CCl4.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 123 In Stock
5MG 73 In Stock
10MG 123 In Stock
25MG 208 In Stock
50MG 303 In Stock
100MG 451 In Stock
200MG 644 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Khasianine
  • Note
    Research use only, not for human use.
  • Brief Description
    Khasianine has strong activity against liver damage induced by CCl4.
  • Description
    Khasianine is a steroidal alkaloid.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    Khasianine | NSC 376459 | NSC-376459
  • Pathway
    Nuclear Receptor/Transcription Factor
  • Target
    Keap1-Nrf2
  • Recptor
    Others
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    32449-98-2
  • Formula Weight
    721.93
  • Molecular Formula
    C39H63NO11
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 50 mg/mL (69.26 mM)
  • SMILES
    O([C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@@H](O2)C)[C@H](O1)CO)[C@H]1CC[C@]2(C(=CC[C@H]3[C@@H]4C[C@@H]5O[C@@]6([C@H]([C@@H]5[C@@]4(C)CC[C@H]23)C)NC[C@@H](CC6)C)C1)C
  • Chemical Name
    (2S,3R,4R,5R,6S)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((4R,5'R,6aR,6bS,8aS,8bR,9S,10S,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,4,5,6,6a,6b,7,8,8a,8b,9,11a,12,12a,12b-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-piperidin]-4-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Gan KH., et al. Cytotoxic principles and their derivatives of Formosan Solanum plants. J N/At Prod. 1993 Jan;56(1):15-21.
molnova catalog
related products
  • Ezetimibe

    A potent Niemann-Pick C1-Like 1 (NPC1L1) cholesterol absorption receptor inhibitor that inhibits sterol absorption without affecting the absorption of other molecules.

  • (-)-Gallocatechin

    (-)-Gallocatechin has free radical scavenging ability and moderate affinity to the human cannabinoid receptor.

  • ML334

    ML334 (LH601A) is a transmembrane and potent NRF2 activator that inhibits Keap1-NRF2 protein interactions to ameliorate myocardial infarction-induced cardiac fibrosis by inhibiting cardiac fibroblast activation and proliferation.