| SpectraBase Spectrum ID |
BsBLKeyPDTU |
| Name |
1,3,5-Tri(acetoxymethyl)-2,4,6-tri[3-(acetoxy)prop-2-ynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30O12 |
| InChI |
InChI=1S/C30H30O12/c1-19(31)37-13-7-10-25-28(16-40-22(4)34)26(11-8-14-38-20(2)32)30(18-42-24(6)36)27(12-9-15-39-21(3)33)29(25)17-41-23(5)35/h10-12,16-18H2,1-6H3 |
| InChIKey |
YECNPCASSCWTFR-UHFFFAOYSA-N |
| Molecular Weight |
582.558 g/mol |
| SMILES |
c1(c(c(COC(=O)C)c(c(c1CC#COC(=O)C)COC(=O)C)CC#COC(=O)C)CC#COC(=O)C)COC(=O)C |
| SPLASH |
splash10-00di-0000920000-42f226e5b2e4a888c3ed |
| Source of Spectrum |
Y1-45-2674-5 |
| Synonyms |
3,5-bis[(acetyloxy)methyl]-2,4,6-tris[3-(acetyloxy)-2-propynyl]benzyl acetate |
| Wiley ID |
1621937 |
![1,3,5-Tri(acetoxymethyl)-2,4,6-tri[3-(acetoxy)prop-2-ynyl]benzene](/api/spectrum/BsBLKeyPDTU/structure.png?h=300&w=458 "1,3,5-Tri(acetoxymethyl)-2,4,6-tri[3-(acetoxy)prop-2-ynyl]benzene")
