(1RS,2SR,6SR,7SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-YL-ACETATE
Compound with spectra: 1 NMR
![(1RS,2SR,6SR,7SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-YL-ACETATE](/api/compound/I9WmPJ10pj.png?ph=true&h=300&w=458 "(1RS,2SR,6SR,7SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-YL-ACETATE")
| SpectraBase Compound ID | I9WmPJ10pj |
|---|---|
| InChI | InChI=1S/C15H15NO4/c1-8(17)18-11-7-10-12-14(13(11)19-10)20-15(16-12)9-5-3-2-4-6-9/h2-6,10-14H,7H2,1H3/t10-,11-,12-,13+,14-/m1/s1 |
| InChIKey | QPVSNMHLLOYGPJ-XGFWRYKXSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C15H15NO4 |
| Exact Mass | 273.100108 g/mol |
| Enantiomer InChIKey | QPVSNMHLLOYGPJ-YHQUGGNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BETA,6-ALPHA-DIBROMO-3A-BETA,4,5,6,7,7A-BETA-HEXAHYDRO-2-PHENYL-1,3-BENZOXAZOL-7-BETA-YL-BENZOATE
(3ARS,6RS,7RS,7ARS)-6-BETA-(BENZOYLOXY)-3A-BETA,6,7,7A-BETA-TETRAHYDRO-2-PHENYL-1,3-BENZOXAZOL-7-ALPHA-YL-ACETATE
(3ARS,6RS,7RS,7ARS)-3A-BETA,6,7,7A-BETA-TETRAHYDRO-2-PHENYL-1,3-BENZOXAZOLE-6-BETA,7-ALPHA-DIYL-DIACETATE
Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, [3aS-[3a.alpha.,5.alpha.(S*),6.alpha.,6a.alpha.]]-
(2'-Phenyl)-2,2-dimethyl-1,3-oxazolo[4,5-a](tetrahydro)benzo[4',5'-a]oxazoline
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
alpha-D-Glucopyranose pentabenzoate
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
(4S,5S)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-phenyl-2-oxazoline-5-carboxylic acid ethyl ester
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of (?)-conduramine C1 and aminobromocyclitol derivatives | Helvetica Chimica Acta | 1994 |