METHYL-(2-NITROPHENYL-3,4,5-TRI-O-ACETYL-ALPHA-D-ARABINO-HEX-2-ULOPYRANOSID)-ONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5s1cEW4tBIA |
|---|---|
| InChI | InChI=1S/C19H21NO12/c1-10(21)29-15-9-28-19(18(24)27-4,17(31-12(3)23)16(15)30-11(2)22)32-14-8-6-5-7-13(14)20(25)26/h5-8,15-17H,9H2,1-4H3/t15-,16-,17+,19+/m0/s1 |
| InChIKey | HLSSJCFOUOMDOX-IMBTUZDBSA-N |
| Mol Weight | 455.37 g/mol |
| Molecular Formula | C19H21NO12 |
| Exact Mass | 455.106375 g/mol |
| Enantiomer InChIKey | HLSSJCFOUOMDOX-VXNCWWDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-[(2'-aminophenyl)thio]-3,4,5-tri-O-acetyl-.alpha.-D-arabino-2-hexulopyranosonate
SAWARANOSPIROLIDE_D_TETRAACETATE
SAWARANOSPIROLIDE_A_TETRAACETATE
OCTA-O-ACETYLSUCROSE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
FRUGXODTYRBQCY-UMZNSTCJSA-N
1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-benzy-5-[(S)-phenylphosphinyl].beta.,-D-altropyranose
#27;TRIETHYLAMMONIUM-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-4-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GA
9.alpha.-Cyano-15,16-epoxy-7-hydroxylabda-7,13(16)-14-trien-6-one
(2R,4aR,5aR,11aR,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]-acetate
| 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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