Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?)
-
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?)
structure -
-
CAS No:
7778-93-0
-
Formula:
C20H24N2O2.xH2O4S
-
Chemical Name:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?)
-
Synonyms:
Cinchonan-9-ol,6′-methoxy-,(8α,9R)-,sulfate (1:?);Quinine,sulfate (salt);Cinchonan-9-ol,6′-methoxy-,(8α,9R)-,sulfate (salt);25344-86-9;1202695-39-3
-
CAS No:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?) Basic Attributes
422.5 g/mol
422.15115773 g/mol
231-918-1
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (1:?) Use and Manufacturing
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (1:?): INACTIVE
Computed Properties
Molecular Weight:422.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:422.15115773
Monoisotopic Mass:422.15115773
Topological Polar Surface Area:129
Heavy Atom Count:29
Complexity:538
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)-, sulfate (2:1) (salt)
85909-61-1
-
Cinchonan-9-ol, 6′-methoxy-, monohydriodide, (8α,9R)-, mixt. with triiodobismuthine
8048-94-0
-
Cinchonan-9-ol, (8α,9R)-, sulfate (2:1)
524-61-8
-
Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt) Formula
137590-32-0
-
Cinchonan-9-ol, 6′-methoxy-, dihydrobromide, trihydrate, (8α,9R)- Formula
6119-41-1
-
Cinchonan-9-ol, 6′-methoxy-, (8α,9S)-, sulfate (2:1) Formula
85135-87-1
-
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monoformate (salt) Structure
130-90-5
-
Cinchonan-9-ol, 6′-methoxy-, hydrobromide (1:1), (8α,9R)- Structure
549-49-5
-
What is Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, monobenzoate (salt)
750-88-9
-
What is Cinchonan-9-ol, 6′-methoxy-, dihydrochloride, (9S)-
85135-88-2
Request for Quotation