SpectraBase Spectrum ID |
H1bxlrKL82m |
Name |
2,3-BIS-[(4-ACETOXY-3,5-DIMETHOXYPHENYL)-METHYL]-1,4-DIACETOXY-BUTANE |
Compound Number |
1A |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C30H38O12 |
InChI |
InChI=1S/C30H38O12/c1-17(31)39-15-23(9-21-11-25(35-5)29(41-19(3)33)26(12-21)36-6)24(16-40-18(2)32)10-22-13-27(37-7)30(42-20(4)34)28(14-22)38-8/h11-14,23-24H,9-10,15-16H2,1-8H3/t23-,24+ |
InChIKey |
MMZBCMBCHNSNJO-PSWAGMNNSA-N |
Literature Reference Author |
C.PEREZ,L.N.ALMONACID,J.M.TRUJILLO,A.G.GONZALEZ,S.J.ALONSO,E
.NAVARRO |
Literature Reference Citation |
PHYTOCHEM.,40,1511(1995) |
Literature Reference DOI |
10.1016/0031-9422(95)00498-V |
Molecular Weight |
590.625 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS2914 |