Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(3-phenyl-2-propenoate) (salt)
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Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(3-phenyl-2-propenoate) (salt)
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CAS No:
549-64-4
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Formula:
C20H24N2O2.C9H8O2
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Chemical Name:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(3-phenyl-2-propenoate) (salt)
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Synonyms:
Cinchonan-9-ol,6′-methoxy-,(8α,9R)-,mono(3-phenyl-2-propenoate) (salt);2-Propenoic acid,3-phenyl-,compd. with (8α,9R)-6′-methoxycinchonan-9-ol (1:1)
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CAS No:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(3-phenyl-2-propenoate) (salt) Basic Attributes
472.57538
472.23620751
208-974-0
Computed Properties
Molecular Weight:472.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:472.23620751
Monoisotopic Mass:472.23620751
Topological Polar Surface Area:82.9
Heavy Atom Count:35
Complexity:612
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
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, 6′-methoxy-, (8α,9R)-, sulfate (1:?)
7778-93-0
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(3-phenyl-2-propenoate) (salt)
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