| SpectraBase Spectrum ID |
ICD8R7t36mI |
| Name |
4-(2,3-dihydroxy-3-methylbutyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one |
| Compound Number |
19 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H24O6 |
| InChI |
InChI=1S/C27H24O6/c1-26(2,30)21(28)16-18-15-17-13-14-22(29)31-23(17)25-24(18)32-27(33-25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,28,30H,16H2,1-2H3 |
| InChIKey |
OBAVSLQHJVGNGO-UHFFFAOYSA-N |
| Literature Reference Author |
J.REISCH,A.A.W.VOERSTE |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3251(1994) |
| Literature Reference DOI |
10.1039/p19940003251 |
| Molecular Weight |
444.484 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4360 |
![4-(2,3-dihydroxy-3-methylbutyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one](/api/spectrum/ICD8R7t36mI/structure.png?h=300&w=458 "4-(2,3-dihydroxy-3-methylbutyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one")
