Acetic acid 3,6-diacetoxy-3,6-dihydro-2H-pyran-2-ylmethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYFS0c5em7e |
|---|---|
| InChI | InChI=1S/C12H16O7/c1-7(13)16-6-11-10(17-8(2)14)4-5-12(19-11)18-9(3)15/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m1/s1 |
| InChIKey | URHLHNBYVSNLQW-UTUOFQBUSA-N |
| Mol Weight | 272.25 g/mol |
| Molecular Formula | C12H16O7 |
| Exact Mass | 272.089603 g/mol |
| Enantiomer InChIKey | URHLHNBYVSNLQW-SDDRHHMPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
Propyl 4,6-di-O-acetyl-2,3-dideoxy-.alpha.,D-erythrohex-2-enopyranoside
[(2R,3S,6S)-3-acetoxy-6-allyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
ETHYL-(E)-(ETHYL-4-O-ACETYL-2,3,6,7,8-PENTADEOXY-alpha-D-ERYTHRO-NONA-2,7-DIENOPYRANOSIDE]-URONATE
(4E)-6,7,8-TRI-O-ACETYL-1,2,4,5-TETRADEOXY-2-NITRO-D-(ALLO,ALTRO,GLUCO,MANNO)-OCT-4-ENITOL;MIXTURE
N-[3-(5-TETRADECYLOXYMETHOXY-6-TETRADECYLOXYMETHOXYMETHYL-5,6-DIHYDRO-2H-PYRAN-2-YLOXY)-PROPYL]-GUANIDINIUM-SULFATE
(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-TERT.-BUTYLOXYCARBONYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
(9R,12R,13R,5Z,10Z)-12-ACETOXY-9,13-OXA-5,10-OCTADECADIENOIC ACID
1,2,6-Triacetyl-3,4-dideoxy-.alpha.,D-threo-hex-3-enopyranose
r-3,c-7-diacetoxy-c-4-methoxy-c-6-methylcyclohept-1-ene
(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-2-ACETOXY-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-ENE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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