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(3AR,4R,8AR,8BS)-4-(HYDROXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-7H-[1,3]-DIOXOLO-[4,5-A]-PYRROLIZIN-6(8BH)-ONE

Compound with spectra: 1 NMR

(3AR,4R,8AR,8BS)-4-(HYDROXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-7H-[1,3]-DIOXOLO-[4,5-A]-PYRROLIZIN-6(8BH)-ONE
SpectraBase Compound ID A6TBDzGjLqf
InChI InChI=1S/C11H17NO4/c1-11(2)15-9-6-3-4-8(14)12(6)7(5-13)10(9)16-11/h6-7,9-10,13H,3-5H2,1-2H3/t6-,7-,9+,10-/m1/s1
InChIKey NRZFTONLZVLHKO-GTDKDYCYSA-N
Mol Weight 227.26 g/mol
Molecular Formula C11H17NO4
Exact Mass 227.115758 g/mol
Enantiomer InChIKey NRZFTONLZVLHKO-MFDQJXRNSA-N

View Spectrum of (3AR,4R,8AR,8BS)-4-(HYDROXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-7H-[1,3]-DIOXOLO-[4,5-A]-PYRROLIZIN-6(8BH)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4,4-Dimethyl-9-oxo-3,5-dioxa-11-aza-tricyclo[5.3.1.0*2,6*]undecane-11-carboxylic acid methyl ester
(1R,2R,8aR)-1,2-(isopropylidenedioxy)-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1S,2S,8aS/R)-1,2-Isopropylidenedioxy-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone
(1S,2R,3R,8AS)-3-AZIDOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
(1S,2R,7R,8S,8aR)-(-)-1,2-O-Isopropylidene-7,8-dihydroxyindolizidine
(1S,2R,3R,8AS)-1,2-O-ISOPROPYLIDENE-3-METHYLSULFANYLMETHYL-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
METHYL-(E)-N-(TERT.-BUTOXYCARBONYL)-2,3,4,5,8-PENTADEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-ARABINO-OCT-2-ENOATE
D-gluco-Heptonamide, 3-(acetylamino)-2,3-dideoxy-4,5:6,7-bis-O-(1-methylethylidene)-
1,4-Anhydro-5-O-benzyl-4-[(tert-butoxycarbonyl)amino]-1,4-dideoxy-2,3-O-isopropylidene-L-ribitol
Spiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-a]indolizin]-9'-ol, octahydro-, [3'aR-(3'a.alpha.,9'.alpha.,9'a.alpha.,9'b.alpha.)]-
Title Journal or Book Year
Total Synthesis of Hyacinthacine A1 and 3-epi-Hyacinthacine A1 Organic Letters 2005
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