(8α,9R,10R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol
-
(8α,9R,10R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol
structure -
-
CAS No:
73522-91-5
-
Formula:
C20H26N2O4
-
Chemical Name:
(8α,9R,10R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol
-
Synonyms:
Cinchonan-9,10,11-triol,10,11-dihydro-6′-methoxy-,(8α,9R,10R)-;(8α,9R,10R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol;(10R)-10,11-Dihydroxydihydroquinine;(10R)-10,11-Dihydroxyhydroquinine;10(R),11-Dihydroxydihydroquinine
-
CAS No:
Computed Properties
Molecular Weight:358.4
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:358.18925731
Monoisotopic Mass:358.18925731
Topological Polar Surface Area:86
Heavy Atom Count:26
Complexity:479
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (8α,9R,10R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol
Request for Quotation