Demethylmenaquinone 8
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Demethylmenaquinone 8
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CAS No:
29790-47-4
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Formula:
C50H70O2
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Chemical Name:
Demethylmenaquinone 8
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Synonyms:
1,4-Naphthalenedione,2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-;1,4-Naphthoquinone,2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-,(all-E)-;1,4-Naphthalenedione,2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-,(all-E)-;1,4-Naphthalenedione,2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]-;2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione;Demethylmenaquinone 8;Menaquinone 8,demethyl-;2-Demethylmenaquinone 8;19481-07-3
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CAS No:
Demethylmenaquinone 8 Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Quinones and hydroquinones [PR02] -> Vitamin K [PR0203]
Computed Properties
Molecular Weight:703.1
XLogP3:16.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:23
Exact Mass:702.53758147
Monoisotopic Mass:702.53758147
Topological Polar Surface Area:34.1
Heavy Atom Count:52
Complexity:1420
Defined Bond Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX&
129707-63-7
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PCB 8
34883-43-7
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Basic Blue 8
2185-87-7
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Solvent Red 8 Formula
33270-70-1
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Direct Yellow 8 Formula
10130-29-7
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Ubiquinone 8 Formula
2394-68-5
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Acid Red 8 Structure
4787-93-3
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Solvent Violet 8 Structure
52080-58-7
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What is Direct Blue 8
2429-71-2
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What is C.I. Reactive Violet 8
12226-40-3