| SpectraBase Spectrum ID |
43qMUBwZJEx |
| Name |
(2S*,3S*)-5-ACETYL-2-[2-(1-ACETOXY-2-PROPENYL)]-3-ACETOXYBENZOFURAN |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18O6 |
| InChI |
InChI=1S/C17H18O6/c1-9(8-21-11(3)19)16-17(22-12(4)20)14-7-13(10(2)18)5-6-15(14)23-16/h5-7,16-17H,1,8H2,2-4H3/t16-,17+/m0/s1 |
| InChIKey |
STNMHRXLVQEUHH-DLBZAZTESA-N |
| Literature Reference Author |
M.E.P.D.LAMPASONA,C.A.N.CATALAN,T.E.GEDRIS,W.HERZ |
| Literature Reference Citation |
PHYTOCHEM.,46,1077(1997) |
| Literature Reference DOI |
10.1016/s0031-9422(97)84397-x |
| Molecular Weight |
318.326 g/mol |
| Sample ID |
65475 |
| Solvent |
CDCl3 |
![(2S*,3S*)-5-ACETYL-2-[2-(1-ACETOXY-2-PROPENYL)]-3-ACETOXYBENZOFURAN](/api/spectrum/43qMUBwZJEx/structure.png?h=300&w=458 "(2S*,3S*)-5-ACETYL-2-[2-(1-ACETOXY-2-PROPENYL)]-3-ACETOXYBENZOFURAN")
