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Isobutylshikonin
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Isobutylshikonin

CAS: 52438-12-7

Ref. 3D-CCA43812

1mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Isobutylshikonin
Synonyms:
  • (R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
  • Isobutyroylshikonin
  • Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
  • Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
  • Propanoic acid, 2-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R)-
Description:

Isobutylshikonin is a natural compound that belongs to the group of hydroxylated terpenes. It has an aromatic ring with a hydroxyl group, and is found in ganoderma lucidum. Isobutylshikonin exhibits potent physiological activities such as antioxidant, anti-inflammatory, and anticancer activity. Isobutylshikonin also has antiviral activity against HIV-1. The chromatographic method for isolating this compound involves extracting it from pueraria lobata with acetate and then purifying it by liquid chromatography. This process yields shikonin as well as other compounds such as lithospermum erythrorhizon, dihydroisohumulone, and 3-oxo-6-prenylnaringenin. The isolation process can also be used to extract shikonin from other sources such as Lithospermum erythror

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:
358.39 g/mol
Formula:
C20H22O6
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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