7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one
-
7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one
structure -
-
CAS No:
81306-52-7
-
Formula:
C40H54O4
-
Chemical Name:
7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one
-
Synonyms:
β,β-Caroten-8(5H)-one,7′,8′-didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-;β,β-Carotene-3,3′-diol,7′,8′-didehydro-5,6-epoxy-5,6,7,8-tetrahydro-8-oxo-,(3S,3′R,5R,6S)-;7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one;Halocynthiaxanthin
-
CAS No:
7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one Basic Attributes
598.868
598.85
7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]
Computed Properties
Molecular Weight:598.9
XLogP3:8.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:598.40221020
Monoisotopic Mass:598.40221020
Topological Polar Surface Area:70.1
Heavy Atom Count:44
Complexity:1440
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7′,8′-Didehydro-5,6-epoxy-6,7-dihydro-3,3′-dihydroxy-β,β-caroten-8(5H)-one
SDSRequest for Quotation