| SpectraBase Spectrum ID |
C3md2fmdEfW |
| Name |
Gabosine G |
| Alternate Name(s) |
(4,5,6-trihydroxy-3-oxo-1-cyclohexen-1-yl)methyl acetate
4,5,6-Trihydroxy-3-acetoxymethyl-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O6 |
| InChI |
InChI=1S/C9H12O6/c1-4(10)15-3-5-2-6(11)8(13)9(14)7(5)12/h2,7-9,12-14H,3H2,1H3 |
| InChIKey |
LOPWYRAMULJJKP-UHFFFAOYSA-N |
| Molecular Weight |
216.189 g/mol |
| SMILES |
OC1C(C=C(C(C1O)O)COC(=O)C)=O |
| SPLASH |
splash10-0007-9400000000-11a774be900644a3acbc |
| Source of Spectrum |
U-1993-248-7 |
| Wiley ID |
764704 |
