(3R,3′R,6′R)-β,ε-Carotene-3,3′-diol

CAS: 127-40-2

Ref. IN-DA000WIY

Produktinformation

• Name: (3R,3′R,6′R)-β,ε-Carotene-3,3′-diol
• Synonyme: beta,epsilon-Carotene-3, 3'-Diol, (3R,3'R,6'S)-, beta,epsilon-Carotene-3,3'-diol, (3S,3'R,6'S)-, gamma Lutein, Lutein, Lutein F, Lutein G, Lutein, gamma, Lutein, Bo-Xan, Luteine, Vegetable lutein, Lutein ester, trans-Lutein, (3R,3'R,6'R)-Lutein, Vegetable luteol, all-trans-Lutein, all-trans-(+)-Xanthophyll, Lutein, all-trans-, Xanthophyll, all-trans-(+)-, beta,epsilon-Carotene-3,3'-diol, (3R,3'R,6'R)-, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, beta,epsilon-Carotene-3,3'-diol, Lutamax, all-trans-Xanthophyll, Xanthophyll (Lutein), .beta.,.epsilon.-Carotene-3,3'-diol, (3R,3'R,6'R)-, Xantofyl, Lutein A, 9-cis-Lutein, (all-E)-Lutein, 13-cis-Lutein, 15-cis-Lutein, 13'-cis-Lutein, Oro Glo 7, (9'Z)-Lutein, Xanthophyll, from marigold, Lutein, analytical standard, (3R,3'R)-dihydroxy-alpha-carotene, .beta.,.epsilon.-Carotene-3,3'-diol, (3R,3'R,6'R)-|A,|A-Carotene-3,3'-diol, 6'-Hydro-4',5'-dehydro-|A-carotene-3,3'-diol, Lutein solution, 1 mg/L in ethanol, analytical standard, 4',5'-Didehydro-6'-hydro-.beta.-carotene-3,3'-diol #, (3R,3'R,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, Lutein, Pharmaceutical Secondary Standard; Certified Reference Material, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol, (1R,4R)-4-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-((R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl)-3,5,5-trimethylcyclohex-2-enol, Fidarestat, gamma Lutein, Lutein, gamma, Lutein F, Lutein G, beta,?-carotene-3,3'-diol, Beta, e- carotene- 3, 3'- diol, beta,epsilon-Carotene-3, 3'-Diol, (3R,3'R,6'S)-, beta,epsilon-Carotene-3,3'-diol, (3S,3'R,6'S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 568.8714
• Formel: C₄₀H₅₆O₂
• Reinheit: 80%
• Farbe/Form: Solid
• InChl: 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: KBPHJBAIARWVSC-RGZFRNHPSA-N