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(1S,2R,10R,10aR)-1,2,10-Trihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine

Compound with spectra: 1 MS (GC)

(1S,2R,10R,10aR)-1,2,10-Trihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
SpectraBase Compound ID DuumyGtHall
InChI InChI=1S/C12H15NO3/c14-9-6-13-5-7-3-1-2-4-8(7)11(15)10(13)12(9)16/h1-4,9-12,14-16H,5-6H2/t9-,10-,11-,12-/m1/s1
InChIKey GNSNOHPATDQAEQ-DDHJBXDOSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol
Enantiomer InChIKey GNSNOHPATDQAEQ-BJDJZHNGSA-N

View Spectrum of (1S,2R,10R,10aR)-1,2,10-Trihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine

MS (GC) Spectrum
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Source of Spectrum KC-61-4751-1
(1R,2S,10R,10aR)-1,2,10-Trihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
(3S,4R)-2-(tert-Butoxycarbonyl)-3-ethyl-4-ethenyl-1,2,3,4-tetrahydroisoquinoline
N-(t-Butoxycarbonyl)-1,2,3,4-tetrahydro-3-ethyl-4-vinylsoquinoline
3,4,4a,5-Tetrahydro-4-hydroxyphenanthridin-6-(10bH)-one
(2R,10aR)-2-Phenylselenyl-1,2,3,5,10,10a-hexahydrobenzo[f]indolizin-3-one
(2S,10aR)-2-Phenylselenyl-1,2,3,5,10,10a-hexahydrobenzo[f]indolizin-3-one
7-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
3-(1-Hydroxy-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-propionic acid methyl ester
(S)-(-)-3-(3,4-Dimethoxyphenyl)-N-(2,2-dimethoxyethyl)-1,2,3,4-tetrahydroisoquinoline
(5R,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
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