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Lutein - 10%
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Lutein - 10%

CAS: 127-40-2

Ref. 3D-XL176947

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Lutein - 10%
Synonyms:
  • (3R,3'R,6'R)-Lutein
  • (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol
  • (3R,3′R,6′R)-Lutein
  • (3R,3′R,6′R)-β,ε-Carotene-3,3′-diol
  • (all-E)-Lutein
  • 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol
  • 6′-Hydro-4′,5′-dehydro-β-carotene-3,3′-diol
  • Bo-Xan
  • E 161
  • E 161b
  • See more synonyms
  • FloraGLO
  • FloraGLO Lutein
  • Lutein
  • Lutein A
  • Luteine
  • Oro Glo 7
  • Os 24
  • Phacodyne
  • Retidyne
  • Retidyne plus
  • Vegetable lutein
  • Vegetable luteol
  • Vitreodyne
  • Xanthophyll
  • all-trans-(+)-Xanthophyll
  • all-trans-Lutein
  • trans-Lutein
  • Β,]-Caroteno-3,3'-Diol
  • β,ε-Carotene-3,3'-diol
  • β,ε-Carotene-3,3′-diol, (3R,3′R,6′R)-
  • β,ε-Carotin-3,3'-diol
Description:

Lutein is a natural drug that belongs to the group of tetratriacontane. It has antiviral properties and is used in the treatment of viral infections such as influenza. Lutein has been shown to inhibit the neuraminidase activity of influenza virus. The antiviral activity of lutein is based on its ability to contain sequences that are similar to those found in viruses, which may be due to its synthetic origin. Lutein also inhibits influenza virus replication by blocking the release of viral particles from infected cells. This drug also has anti-inflammatory effects and can be used for the treatment of diseases such as rheumatoid arthritis or other inflammatory conditions.

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:
568.87 g/mol
Formula:
C40H56O2
Purity:
Min. 95%
InChI:
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
InChI key:
InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N
SMILES:
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
MDL:
Melting point:
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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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