Astaxanthin

CAS : 472-61-7

Ref. TR-A790025

Informations sur le produit

• Nom: Astaxanthin
• Synonymes: Astaxanthin (6CI), ß-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- (8CI), (3S,3'S)-3,3'-Dihydroxy-ß,ß-carotene-4,4'-dione, (3S,3'S)-Astaxanthin, (3S,3'S)-all-trans-Astaxanthin, (S,S)-Astaxanthin, Aquasta, AstaREAL, AstaREAL A1010, AstaXin, Astabio AR 1, Astabio AR 5, Astacarox, Astareal ACT, Astared, Astax S, all-trans-, Astots 10O, Astots 5O, Astots ST, BioAstin, BioAstin oleoresin, Carophyll Pink, Lucantin Pink, NatuRose, Natupink, Ovoester, Puresta W 05, all-trans-(3S,3'S)-Astaxanthin, all-trans-Astaxanthin, trans-Astaxanthin, (3S,3'S)-Astaxanthin, (3S,3'S)-3,3'-Dihydroxy-β,β-carotin-4,4'-dion, (3S,3'S)-3,3'-dihidroxi-β,β-caroteno-4,4'-diona, (3S,3'S)-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione, (3S,3'S)-3,3'-dihydroxy-β,β-carotene-4,4'-dione, (3S,3′S)-3,3′-Dihydroxy-β,β-carotene-4,4′-dione, (3S,3′S)-Astaxanthin, (3S,3′S)-all-trans-Astaxanthin, (9Cis,9'Cis,13Cis,13'Cis,15Cis)-3,3'-Dihydroxy-Beta,Beta-Carotene-4,4'-Dione, AstaZine, Astabio AP1, Astaxanthin, all-trans-, Astots 50S, Astots AWS, Natural astaxanthin, Sunactive AX 310, all-trans-(3S,3′S)-Astaxanthin, β,β-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3S,3'S)-, β,β-Carotene-4,4′-dione, 3,3′-dihydroxy-, (3S,3′S)-, β-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans-
• CAS: 472-61-7

Description

Stability Light Sensitive
Applications Carotenoid pigment found mostly in animal organisms, but also occuring in plants; thought to be the precursor of astacin. Animal studies indicate that it reduces blood glucose and ameliorates several parameters of the diabetic metabolic syndrome. It improves blood flow and vascular tone in models of hypertension.
References Schroeder, W.A., et al.: J. Biol. Chem., 270, 18374 (1995), Bertram, J.S., et al.: Biochem. Biophys. Acta, 1740, 170 (2005), Hussein, G., et al.: J. Nat. Prod., 69, 443 (2006)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 596.84
• Formule: C₄₀H₅₂O₄
• Couleur/Forme: Dark Red To Purple
• InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1
• Code InChI: InChIKey=MQZIGYBFDRPAKN-OXBRSLPGSA-N
• SMILES: CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@H](O)CC2(C)C)C(C)(C)C[C@@H](O)C1=O