Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)-
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![Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/160d345080144a6c909ffd8381aa1e48.png "Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)-")
Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)-
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CAS No:
130-87-0
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Formula:
C27H40N2O2
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Chemical Name:
Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)-
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Synonyms:
Cinchonan-9-ol,10,11-dihydro-6′-[(6-methylheptyl)oxy]-,(8α,9R)-;Hydrocupreine,O6′-isooctyl-;Hydrocupreine,6-methylheptyl ether;Isooctylhydrocuprein;Isooctylhydrocupreine;Vuzin;Vuzine;11000-09-2;854812-51-4;856567-96-9;872278-57-4
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CAS No:
Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)- Basic Attributes
422.60282
424.62
205-000-6
Computed Properties
Molecular Weight:424.6
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:424.308978523
Monoisotopic Mass:424.308978523
Topological Polar Surface Area:45.6
Heavy Atom Count:31
Complexity:541
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)-, sulfate (2:1) (salt)
85909-61-1
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Cinchonan-9-ol, 6′-methoxy-, monohydriodide, (8α,9R)-, mixt. with triiodobismuthine
8048-94-0
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Cinchonan-9-ol, (8α,9R)-, sulfate (2:1)
524-61-8
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Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt) Formula
137590-32-0
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Cinchonan-9-ol, 6′-methoxy-, dihydrobromide, trihydrate, (8α,9R)- Formula
6119-41-1
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Cinchonan-9-ol, 6′-methoxy-, (8α,9S)-, sulfate (2:1) Formula
85135-87-1
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Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monoformate (salt) Structure
130-90-5
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Cinchonan-9-ol, 6′-methoxy-, hydrobromide (1:1), (8α,9R)- Structure
549-49-5
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What is Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monobenzoate (salt)
750-88-9
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What is Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, dihydrochloride, (8α,9R)-
605-08-3
Cinchonan-9-ol, 10,11-dihydro-6′-[(6-methylheptyl)oxy]-, (8α,9R)-
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