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Shikonin
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Shikonin

CAS: 517-89-5

Ref. 3D-FS65933

25mg
136.00 €
50mg
206.00 €
100mg
330.00 €
250mg
559.00 €
500mg
820.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Shikonin
Synonyms:
  • (R)-(+)-Shikonin
  • 1,4-Naphthalenedione 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-
  • 1,4-Naphthalenedione, 5,8-Dihydroxy-2-(1-Hydroxy-4-Methyl-3-Penten-1-Yl)-
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]-
  • 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (+)-
  • 5,8-Dihydroxy-2-(1-Hydroxy-4-Methylpent-3-En-1-Yl)Naphthalene-1,4-Dione
  • 5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-naphthoquinone
  • 5,8-Dihydroxy-2-[(1R)-1-Hydroxy-4-Methyl-Pent-3-Enyl]Naphthalene-1,4-Dione
  • 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione
  • See more synonyms
  • 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione
  • Isoarnebin 4
  • NSC 252844
  • Shikonin S
  • Shikonine
  • Tokyo Violet
Description:

Shikonin is a natural product from the roots of Lithospermum erythroryzon, used in the Chinese herbal medicine under the name Zicao. Shikonin has a broad spectrum of pharmacological activities with antioxidant, anti-inflammatory, antimicrobial, antithrombotic and anti-tumoral properties. Shikonin also has the ability to inhibit the main protease Mpro from coronaviruses, and inhibit the Mpro protease from SARS-CoV-2 with an IC50 of 15.75 μM.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
288.3 g/mol
Formula:
C16H16O5
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
InChI key:
InChIKey=NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES:
CC(C)=CC[C@@H](O)C1=CC(=O)c2c(O)ccc(O)c2C1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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