Lutein - 10%

CAS: 127-40-2

Ref. 3D-XL176947

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, 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, (3R,6'R)-4',5'-didehydro-5',6'-dihydro-beta,beta-carotene-3,3'-diol, Xanthophyll, In Corn Oil Base, 3,3-Dihydroxy-alpha-carotene, beta,epsilon-carotene-3,3-diol, 4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, (3R,3'R,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, Marigold Extract, (3R,3'S,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, Gamma-Lutein

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.

• Brand: Biosynth

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