| SpectraBase Spectrum ID |
D8SM9BB3nui |
| Name |
Erythro-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.136553041 u |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-22-12-6-4-5-7-13(12)25-16(10-19)17(20)11-8-14(23-2)18(21)15(9-11)24-3/h4-9,16-17,19-21H,10H2,1-3H3 |
| InChIKey |
DNBBCCRTOKYTRC-UHFFFAOYSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
C1(=CC(OC)=C(C(=C1)OC)O)C(C(OC=1C(OC)=CC=CC1)CO)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958006 |
