(8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol
CAS Registry Number®
78549-62-9
CAS Name
(8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triolMolecular Formula
C20H26N2O4Molecular Mass
358.43Cite this Page
(8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=78549-62-9 (retrieved ) (CAS RN: 78549-62-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
80 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C20H26N2O4/c1-26-13-2-3-17-15(9-13)14(4-6-21-17)20(25)18-8-12-5-7-22(18)10-16(12)19(24)11-23/h2-4,6,9,12,16,18-20,23-25H,5,7-8,10-11H2,1H3/t12-,16-,18-,19?,20+/m0/s1
InChIKey
InChIKey=RPKYUNIXMGUACR-JXKHBUDDSA-N
SMILES
[C@@H](O)(C=1C2=C(C=CC(OC)=C2)N=CC1)[C@]3([N@@]4C[C@H](C(CO)O)[C@](C3)(CC4)[H])[H]
Canonical SMILES
OCC(O)C1CN2CCC1CC2C(O)C=3C=CN=C4C=CC(OC)=CC43
Other Names for this Substance
- Cinchonan-9,10,11-triol, 10,11-dihydro-6′-methoxy-, (8α,9R)-
- Hydroquinine, 10,11-dihydroxy-
- (8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9,10,11-triol