Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)
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![Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1cacc81e4d44632bf2a097a2b36b742.png "Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)")
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)
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CAS No:
84848-19-1
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Formula:
C20H24N2O2.C10H16O4S
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Chemical Name:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)
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Synonyms:
Cinchonan-9-ol,6′-methoxy-,(8α,9R)-,mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt);Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-,(1S)-,compd. with (8α,9R)-6′-methoxycinchonan-9-ol (1:1)
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CAS No:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt) Basic Attributes
556.7134
556.260708
284-305-6
Computed Properties
Molecular Weight:556.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:556.26070817
Monoisotopic Mass:556.26070817
Topological Polar Surface Area:125
Heavy Atom Count:39
Complexity:861
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Cinchonan-9-ol, (8α,9R)-, sulfate (2:1)
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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
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Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monoformate (salt) Structure
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Cinchonan-9-ol, 6′-methoxy-, hydrobromide (1:1), (8α,9R)- Structure
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What is Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monobenzoate (salt)
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Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)
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