(2S)-3',4',5'-TRIHYDROXY-D-ARABINO-2H-1,4-BENZOXAZIN-2-SPIRO-2'-PYRAN-3(4H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BNJXl9EvoAw |
|---|---|
| InChI | InChI=1S/C12H13NO6/c14-7-5-18-12(10(16)9(7)15)11(17)13-6-3-1-2-4-8(6)19-12/h1-4,7,9-10,14-16H,5H2,(H,13,17)/t7-,9-,10+,12+/m1/s1 |
| InChIKey | ARKKLZNOAFOJGU-BXSSEVMYSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C12H13NO6 |
| Exact Mass | 267.074287 g/mol |
| Enantiomer InChIKey | ARKKLZNOAFOJGU-QAHWYCSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ACANTHOSIDE-A
ethyl 4-(2-oxo-2-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}ethyl)benzoate
D-Galactose, 6-O-[2-(acetylamino)-2-deoxy-3,4,6-tris-O-(trimethylsilyl)-.beta.-D-galactopyranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)-
(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(4-sulfamoylphenyl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
(2R)-2-BETA-D-GLUCOPYRANOSYLOXY-4,7-DIMETHOXY-2H-1,4-BENZOXAZIN-3(4H)-ONE
(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-(methylamino)-1-oxopropan-2-yl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
4-(3,4-Dimethoxy-phenyl)-1-(3,4-dimethyl-phenyl)-3-phenoxy-azetidin-2-one
(1-P-O-COUMAROYL-6-O-FERUROYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
EUPLEXIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Methyl d-arabino-hex-2-ulopyranosonate as a building block for spiro[1,4-benzoxazine-2,2′-pyrans] | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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