| SpectraBase Spectrum ID |
BUBSuJTEukr |
| Name |
2,4,6-Tri(2-benzoxycarbonylethyl)-1,3,5-trioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H36O9 |
| InChI |
InChI=1S/C33H36O9/c34-28(37-22-25-10-4-1-5-11-25)16-19-31-40-32(20-17-29(35)38-23-26-12-6-2-7-13-26)42-33(41-31)21-18-30(36)39-24-27-14-8-3-9-15-27/h1-15,31-33H,16-24H2 |
| InChIKey |
HAYIVHXUMGXVFW-UHFFFAOYSA-N |
| Molecular Weight |
576.642 g/mol |
| SMILES |
C1(OC(OC(O1)CCC(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9401000000-eeddc3d8e5ee1ec295b1 |
| Source of Spectrum |
KC-57-6186-15 |
| Synonyms |
benzyl 3-{4,6-bis[3-(benzyloxy)-3-oxopropyl]-1,3,5-trioxan-2-yl}propanoate |
| Wiley ID |
1625128 |
