3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene
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3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene
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CAS No:
1191-20-4
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Formula:
C41H62O2
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Chemical Name:
3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene
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Synonyms:
ψ,ψ-Carotene,3,4-didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-;Lycopene,3,4-didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-,all-trans-;Spheroidenol;3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene;Hydroxyspheroidene;1′-Hydroxy-1′,2′-dihydrospheroidene
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CAS No:
3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene Basic Attributes
586.92978
586.93
3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]
Computed Properties
Molecular Weight:586.9
XLogP3:13.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:586.47498122
Monoisotopic Mass:586.47498122
Topological Polar Surface Area:29.5
Heavy Atom Count:43
Complexity:1150
Defined Bond Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3,4-Didehydro-1,1′,2,2′,7′,8′-hexahydro-1′-hydroxy-1-methoxy-ψ,ψ-carotene
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