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Xanthophyll (~80%)
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Xanthophyll (~80%)

CAS: 127-40-2

Ref. TR-X742000

1mg
122.00 €
10mg
325.00 €
2500µg
146.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Xanthophyll (~80%)
Synonyms:
  • (3R,3'R,6'R)-beta,epsilon-Carotene-3,3'-diol
  • (3R,3'R,6'R)-Lutein
  • (all-E)-Lutein
  • 6'-Hydro-4',5'-dehydro-beta-carotene-3,3'-diol
  • Bo-Xan
  • E 161
  • E 161b
  • FloraGLO
  • FloraGLO Lutein
  • Lutein
  • See more synonyms
  • Lutein A
  • Luteine
  • OS 24
  • Oro Glo 7
  • Vegetable lutein
  • Vegetable luteol
  • Xanthophyll
  • all-trans-(+)-Xanthophyll
  • all-trans-Lutein
  • all-trans-Xanthophyll
  • trans-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
  • 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol
  • 6′-Hydro-4′,5′-dehydro-β-carotene-3,3′-diol
  • Os 24
  • Phacodyne
  • Retidyne
  • Retidyne plus
  • Vitreodyne
  • 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:

Stability Light Sensitive, Temperature Sensitive
Applications Xanthophyll is one of the most widespread carotenoid alcohols in nature. Originally isolated from egg yolk, also isolated by chromatography from nettles, algae, and petals of many yellow flowers.
References van het Hof, K., et al.: J. Nutr., 130, 503 (2000), Cooper, D., et al.: J. Nutr., 134, 221S (2004), Faulks, R., et al.: Biochim. Biophys. Acta, 1740, 95 (2005), Rao, A., et al.: Pharmacol. Res., 55, 207 (2007), Tuberoso, C., et al.: Food Chem., 103, 149 (2007),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
568.87
Formula:
C40H56O2
Purity:
~80%
Color/Form:
Dark Red Powder
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:
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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