SpectraBase Spectrum ID |
6YqTsEVsQ7n |
Name |
1,2-Diacetoxy-3-[4-acetoxy-2-(2-acetoxy)propyl]phenoxypropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O9 |
InChI |
InChI=1S/C20H26O9/c1-12(27-14(3)22)8-17-9-18(28-15(4)23)6-7-20(17)26-11-19(29-16(5)24)10-25-13(2)21/h6-7,9,12,19H,8,10-11H2,1-5H3 |
InChIKey |
XCGBFJXUDBUTAP-UHFFFAOYSA-N |
Molecular Weight |
410.419 g/mol |
SMILES |
c1(c(OCC(OC(=O)C)COC(=O)C)ccc(OC(=O)C)c1)CC(OC(=O)C)C |
SPLASH |
splash10-0a4i-2900000000-67431c2f887f654eb689 |
Source of Spectrum |
JC-382-161-68 |
Synonyms |
Acetic acid [2-acetyloxy-3-[4-acetyloxy-2-(2-acetyloxypropyl)phenoxy]propyl] ester
[2-acetyloxy-3-[4-acetyloxy-2-(2-acetyloxypropyl)phenoxy]propyl] acetate
[2-acetoxy-3-[4-acetoxy-2-(2-acetoxypropyl)phenoxy]propyl] acetate
[2-acetyloxy-3-[4-acetyloxy-2-(2-acetyloxypropyl)phenoxy]propyl] ethanoate |
Wiley ID |
1373560 |