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(1S,2S,5S,6S)-2,6-Dihydroxy-2,6-bis(quinolin-2-ylmethyl)bicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

(1S,2S,5S,6S)-2,6-Dihydroxy-2,6-bis(quinolin-2-ylmethyl)bicyclo[3.3.0]octane
SpectraBase Compound ID JPcCdetTHb7
InChI InChI=1S/C28H28N2O2/c31-27(17-21-11-9-19-5-1-3-7-25(19)29-21)15-13-24-23(27)14-16-28(24,32)18-22-12-10-20-6-2-4-8-26(20)30-22/h1-12,23-24,31-32H,13-18H2/t23-,24-,27-,28-/m0/s1
InChIKey KIWFCEIWYPYPQI-LSGCGUROSA-N
Mol Weight 424.54 g/mol
Molecular Formula C28H28N2O2
Exact Mass 424.215078 g/mol
Enantiomer InChIKey KIWFCEIWYPYPQI-NFFAYCCRSA-N

View Spectrum of (1S,2S,5S,6S)-2,6-Dihydroxy-2,6-bis(quinolin-2-ylmethyl)bicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum KD-13-2253-4
(1S,5S,6S)-6-Hydroxy-6-(quinolin-2-ylmethyl)bicyclo[3.3.0]octan-2-one
2,2-Difluoroa-1-(2,4-difluorophenyl)-2-(2-quinolinyl)ethanone
5,6-Dimethoxy-2-(2-quinolin-2-ylethyl)isoindole-1,3-dione
2-[3-keto-2-(2-quinolyl)cyclohexen-1-yl]acetic acid methyl ester
(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine
(2-Quinolinyl)bis(3-tert-butylpyrazolyl)methane
N,N-Diethyl-2-(2'-Quinolinyl)perfluoropropionamide
2-Quinolinecarboxamide, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-
9-Methyl-8,9,10,11-tetrahydrobenzo[c]acridine
IMPURITY-4;1-[[[(1-R)-1-[3-[(1-E)-2-(2-QUINOLINYL)-ETHENYL]-PHENYL-3-[2-(1-HYDROXY-1-METHYLETHYL)-PHENYL]-PROPYL]-THIO]-
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