CIS-(2S,3R,4S)-2,3,4-TRIS-(ACETYLOXY)-CYCLOOCT-5-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HTmDeBFXfbK |
|---|---|
| InChI | InChI=1S/C14H18O7/c1-8(15)19-12-7-5-4-6-11(18)13(20-9(2)16)14(12)21-10(3)17/h5,7,12-14H,4,6H2,1-3H3/b7-5-/t12-,13+,14+/m0/s1 |
| InChIKey | NXOQBVZEZOULIY-OXDNPGJFSA-N |
| Mol Weight | 298.29 g/mol |
| Molecular Formula | C14H18O7 |
| Exact Mass | 298.105253 g/mol |
| Enantiomer InChIKey | NXOQBVZEZOULIY-YNCKKYQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-(2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-CYCLOOCT-5-ENONE
CIS-(2R,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-CYCLOOCT-5-ENONE
(1R,2R,3S,4R)-1,2,3,4-Tetra-O-acetylcyclohept-5-ene-1,2,3,4-tetrol
(1S,2R,3S,4R)-1,2,3,4-Tetra-O-acetylcyclohept-5-ene-1,2,3,4-tetrol
(4S,5R,6S)-6-Acetoxy-4,5-di-(4-methoxybenzyl)oxy-cyclohex-2-en-1-one
5-CYCLOHEXENE-1,2,3,4-TETROL TETRACETATE
(2R,3S,4S)-3,4-Diacetoxy-2-hydroxy-2-methylcyclohex-5-en-1-one
acetic acid [(1S,2R,3aS,6aS)-2-acetoxy-6-keto-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl] ester
OZFFEFRJEYIEGH-OTKIHZFJSA-N
OZFFEFRJEYIEGH-BGTNVORWSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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