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Cinchonan-9-ol, 10,11-dihydro-11-[(2-hydroxyethyl)thio]-6'-methoxy-, (8.alpha.,9R)-
SpectraBase Compound ID BxwyKPC9eTN
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-ZEBIKNNBSA-N
Mol Weight 402.55 g/mol
Molecular Formula C22H30N2O3S
Exact Mass 402.197714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9nwXd3ZMmL1
Name Cinchonan-9-ol, 10,11-dihydro-11-[(2-hydroxyethyl)thio]-6'-methoxy-, (8.alpha.,9R)-
Alternate Name(s) 11-(2-Hydroxyethylthio)-10,11-dihydroquinine 2-{[(8alpha,9R)-9-hydroxy-6'-methoxy-10,11-dihydrocinchonan-11-yl]sulfanyl}ethanol
CAS Registry Number 81526-14-9
Copyright Copyright © 2020-2024 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-ZEBIKNNBSA-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
Wiley ID 1370382