Shikonin

ProSci
Product Code: PSI-10-045
Supplier: ProSci
CodeSizePrice
PSI-10-045-50mg50mg£385.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
blue ice
Storage:
Short Term Storage: +4C. Long Term Storage: -20C. Handling Advice: Keep cool and dry. Protect from light. Stable for at least 2 years after receipt when stored at -20C.

Documents

Further Information

Additional Names:
(+)-Shikonin; (R)-Shikonin; Tokyo Violet; NSC 252844; Isoarnebin 4; C.I. 75535; (R)-58-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-14-dione
Background:
Anticancer compound. Inhibits TNF-α-induced and B-16 melanoma-induced angiogenesis. Induces apoptosis and RIP1- and RIP3-dependent necroptosis in several cancer cells. Circumvents cancer antidrug resistance through the necroptosis pathway. Proteasome inhibitor. Autophagy inducer. Topoisomerase I inhibitor. Inhibits glycolysis in cancer cells by inhibiting tumor-specific pyruvate kinase M2 (PKM2). Anti-inflammatory compound. Inhibits leukocyte migration, downregulates chemokine receptor expression, and inhibits HIV-1 replication. Inhibits the activation of NLRP3 and AIM2 inflammasome. Shown to directly target caspase-1 and as a inhibitor of PKM2 to block PKM2-mediated glycolysis that promotes inflammasome activation by modulating EIF2AK2 phosphorylation in macrophages. Antioxidant. Free radical scavenger. Directly inhibits nitric oxide synthase (NOS). Regulator of systemic glucose tolerance, energy balance and adiposity/obesity. Adipogenesis inhibitor. Shown to inhibit fat accumulation in adipocytes. Antibacterial and antifungal agent. Shown to potentially inhibit the 33.8-kDa Main Protease (Mpro)/3C-like Protease of SARS-CoV-2, consequently inhibiting viral transcription and replication and possibly inhibiting spread of COVID-19.
CAS:
517-89-5
Formula:
C16H16O5
Identity:
Determined by 1H-NMR.
InChi Key:
NEZONWMXZKDMKF-SNVBAGLBSA-N
Physical State:
Lyophilized
Predicted Molecular Weight:
288.3
Purity:
greater than or equal to 98% (HPLC)
Smiles:
OC1=C2C(C(C=C([C@H](O)C/C=C(C)/C)C2=O)=O)=C(O)C=C1
Solubility:
Soluble in DMSO or ethanol.
Soluble In Dmf, Ethanol, Dmso Or Aqueous Solvents (Pbs).:
Soluble in DMSO or ethanol.
Source/Host Chemicals:
Isolated from Alkanna sp.