| SpectraBase Spectrum ID |
GnEft3utKqQ |
| Name |
3,5,6-Tri(acetoxymethyl)-1,2,4-tri[3-(acetoxy)prop-2-ynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30O12 |
| InChI |
InChI=1S/C30H30O12/c1-19(31)37-13-7-10-25-26(11-8-14-38-20(2)32)29(17-41-23(5)35)30(18-42-24(6)36)27(12-9-15-39-21(3)33)28(25)16-40-22(4)34/h10-12,16-18H2,1-6H3 |
| InChIKey |
SSFGRWNGJSTNDM-UHFFFAOYSA-N |
| Molecular Weight |
582.558 g/mol |
| SMILES |
c1(c(c(c(c(c1COC(=O)C)COC(=O)C)CC#COC(=O)C)COC(=O)C)CC#COC(=O)C)CC#COC(=O)C |
| SPLASH |
splash10-00di-0000920000-31d0e898df9c671dba0b |
| Source of Spectrum |
Y1-45-2674-5 |
| Synonyms |
2,4-bis[(acetyloxy)methyl]-3,5,6-tris[3-(acetyloxy)-2-propynyl]benzyl acetate |
| Wiley ID |
1621939 |
![3,5,6-Tri(acetoxymethyl)-1,2,4-tri[3-(acetoxy)prop-2-ynyl]benzene](/api/spectrum/GnEft3utKqQ/structure.png?h=300&w=458 "3,5,6-Tri(acetoxymethyl)-1,2,4-tri[3-(acetoxy)prop-2-ynyl]benzene")
