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Home > Encyclopedia > Lutein 5,6-epoxide

Lutein 5,6-epoxide

Lutein 5,6-epoxide structure

Lutein 5,6-epoxide 

structure
  • CAS No:

    28368-08-3

  • Formula:

    C40H56O3

  • Chemical Name:

    Lutein 5,6-epoxide

  • Synonyms:

    β,ε-Carotene-3,3′-diol,5,6-epoxy-5,6-dihydro-,(3S,3′R,5R,6S,6′R)-;α-Carotene-3,3′-diol,5,6-epoxy-5,6-dihydro-;Taraxanthin;Isolutein;7-Oxabicyclo[4.1.0]heptane,β,ε-carotene-3,3′-diol deriv.;(3S,3′R,5R,6S,6′R)-5,6-Epoxy-5,6-dihydro-β,ε-carotene-3,3′-diol;Lutein epoxide,all-trans-;Lutein epoxide;Epoxylutein;Lutein 5,6-epoxide;Xanthophyll epoxide;5,6-Monoepoxylutein;Lutein 5,6-monoepoxide;(+)-Xanthophyll 5,6-epoxide;5,6-Epoxylutein;all-trans-Lutein epoxide;Eloxanthin;Xanthophyll 5,6-epoxide;anti-Lutein epoxide;2458-71-1;17539-43-4;27553-09-9;28980-41-8;31956-03-3;54713-43-8

Description

Lutein 5,6-epoxide is an epoxycarotenol derivative of lutein. It has a role as a plant metabolite. It derives from a lutein.

Lutein 5,6-epoxide Basic Attributes

584.87100

584.87

76V8XL7PHB

DTXSID40415093

Characteristics

52.99000

9.61450

1.051g/cm3

184-185 °C

699.5ºC

376.8ºC

1.595

1.27E-22mmHg at 25°C

Lutein 5,6-epoxide Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]

Computed Properties

Molecular Weight:584.9
XLogP3:10.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:584.42294564
Monoisotopic Mass:584.42294564
Topological Polar Surface Area:53
Heavy Atom Count:43
Complexity:1320
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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