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Deoxyshikonin
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Deoxyshikonin

CAS: 43043-74-9

Ref. BP-BP3119

10mg
187.00 €
20mg
326.00 €
100mg
804.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Deoxyshikonin
Synonyms:
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-3-penten-1-yl)-
  • 1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-3-pentenyl)-
  • 11-Deoxyalkannin
  • 5,8-Dihydroxy-2-(4-Methylpent-3-En-1-Yl)Naphthalene-1,4-Dione
  • 5,8-Dihydroxy-2-(4-methyl-3-penten-1-yl)-1,4-naphthalenedione
  • Alkannin, deoxy-
  • Anhydroalkanin
  • Arnebin 7
  • Arnebin VII
  • Deoxyalkannin
  • See more synonyms
  • Nsc 179184
  • Shikonin, deoxy-
Description:

Deoxyshikonin and dodecyl gallate show significantly synergic antimicrobial activity with penicillin in vivo and in vitro, and can effectively reduce nasopharyngeal and lung colonization caused by different penicillin-resistant pneumococcal serotypes. Deoxyshikonin exerts very good radical scavenging activities toward ABTS+ but shows moderate inhibition of DPPH·, and shows cytotoxic activities. Deoxyshikonin may be a new drug candidate for wound healing and treatment of lymphatic diseases.

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

Chemical properties

Molecular weight:
272.3
Formula:
C16H16O4
Purity:
95%~99%
Color/Form:
Powder
InChI:
InChI=1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3
InChI key:
InChIKey=VOMDIEGPEURZJO-UHFFFAOYSA-N
SMILES:
CC(C)=CCCC1=CC(=O)c2c(O)ccc(O)c2C1=O
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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