SpectraBase Spectrum ID |
9nwXd3ZMmL1 |
Name |
Cinchonan-9-ol, 10,11-dihydro-11-[(2-hydroxyethyl)thio]-6'-methoxy-, (8.alpha.,9R)- |
CAS Registry Number |
81526-14-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30N2O3S |
InChI |
InChI=1S/C22H30N2O3S/c1-27-17-2-3-20-19(13-17)18(4-7-23-20)22(26)21-12-15-5-8-24(21)14-16(15)6-10-28-11-9-25/h2-4,7,13,15-16,21-22,25-26H,5-6,8-12,14H2,1H3/t15-,16?,21-,22+/m0/s1 |
InChIKey |
QTOKENDHPWLLTB-MMQSDSLKSA-N |
Molecular Weight |
402.553 g/mol |
SMILES |
O[C@@]([C@]1(N2CC(CCSCCO)[C@](C1)(CC2)[H])[H])(c1c2c(ccc(c2)OC)ncc1)[H] |
SPLASH |
splash10-0ik9-0094700000-d4d0626a340d4bb5aad0 |
Source of Spectrum |
AJ-60-4125-8 |
Synonyms |
11-(2-Hydroxyethylthio)-10,11-dihydroquinine
2-{[(8alpha,9R)-9-hydroxy-6'-methoxy-10,11-dihydrocinchonan-11-yl]sulfanyl}ethanol |
Wiley ID |
1370382 |