| SpectraBase Spectrum ID |
AWdXDkQoqLY |
| Name |
(2S*,1'R*)-2,3-DIHYDROXY-2-(1'-HYDROXY-1'-ACETYLOXYMETHYLETHYL)-7-H-FURO-[3.2G]-[1]-BENZOPYRAN-7-ONE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H16O6 |
| InChI |
InChI=1S/C16H16O6/c1-9(17)20-8-16(2,19)14-6-11-5-10-3-4-15(18)22-12(10)7-13(11)21-14/h3-5,7,14,19H,6,8H2,1-2H3/t14?,16-/m0/s1 |
| InChIKey |
MZOKXKVSVDATRK-WMCAAGNKSA-N |
| Literature Reference Author |
R.TOVAR-MIRANDA,R.CORTES-GARCIA,N.F.SANTOS-SANCHEZ,P.JOSEPH-
NATHAN |
| Literature Reference Citation |
J.NAT.PROD.,61,1216(1998) |
| Literature Reference DOI |
10.1021/np9801209 |
| Molecular Weight |
304.299 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ946 |
![(2S*,1'R*)-2,3-DIHYDROXY-2-(1'-HYDROXY-1'-ACETYLOXYMETHYLETHYL)-7-H-FURO-[3.2G]-[1]-BENZOPYRAN-7-ONE](/api/spectrum/AWdXDkQoqLY/structure.png?h=300&w=458 "(2S*,1'R*)-2,3-DIHYDROXY-2-(1'-HYDROXY-1'-ACETYLOXYMETHYLETHYL)-7-H-FURO-[3.2G]-[1]-BENZOPYRAN-7-ONE")
