| SpectraBase Spectrum ID |
9hUDbdsyPE7 |
| Name |
Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.178417854 u |
| Formula |
C23H28O8 |
| InChI |
InChI=1S/C23H28O8/c1-14(24)30-20-13-18(26-3)9-7-16(20)11-22(31-15(2)25)23(29-6)17-8-10-19(27-4)21(12-17)28-5/h7-10,12-13,22-23H,11H2,1-6H3 |
| InChIKey |
FFUPLKVOGBXCBE-UHFFFAOYSA-N |
| Molecular Weight |
432.469 g/mol |
| SMILES |
C(OC(=O)C)(C(C1=CC=C(C(=C1)OC)OC)OC)CC=1C=CC(=CC1OC(=O)C)OC |
![Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate](/api/spectrum/9hUDbdsyPE7/structure.png?h=300&w=458 "Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate")
