| SpectraBase Spectrum ID |
8Sae6OanlIb |
| Name |
4,5,6-Tri(acetoxymethyl)-1,2,3-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)28(16-40-22(4)34)30(18-42-24(6)36)29(17-41-23(5)35)27(25)12-9-15-39-21(3)33/h10-12,16-18H2,1-6H3 |
| InChIKey |
KZQCGGHYWARJLZ-UHFFFAOYSA-N |
| Molecular Weight |
582.558 g/mol |
| SMILES |
c1(c(c(c(c(c1COC(=O)C)COC(=O)C)COC(=O)C)CC#COC(=O)C)CC#COC(=O)C)CC#COC(=O)C |
| SPLASH |
splash10-00di-0000920000-42f226e5b2e4a888c3ed |
| Source of Spectrum |
Y1-45-2674-5 |
| Synonyms |
2,3-bis[(acetyloxy)methyl]-4,5,6-tris[3-(acetyloxy)-2-propynyl]benzyl acetate |
| Wiley ID |
1621938 |
![4,5,6-Tri(acetoxymethyl)-1,2,3-tri[3-(acetoxy)prop-2-ynyl]benzene](/api/spectrum/8Sae6OanlIb/structure.png?h=300&w=458 "4,5,6-Tri(acetoxymethyl)-1,2,3-tri[3-(acetoxy)prop-2-ynyl]benzene")
