| SpectraBase Spectrum ID |
KDHB8iAjYp0 |
| Name |
2,3-bis(3,4,5-trimethoxybenzyl)butane-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O8 |
| InChI |
InChI=1S/C24H34O8/c1-27-19-9-15(10-20(28-2)23(19)31-5)7-17(13-25)18(14-26)8-16-11-21(29-3)24(32-6)22(12-16)30-4/h9-12,17-18,25-26H,7-8,13-14H2,1-6H3 |
| InChIKey |
WMXGWZMIXCNJLL-UHFFFAOYSA-N |
| Molecular Weight |
450.528 g/mol |
| SMILES |
OCC(C(CO)Cc1cc(c(c(c1)OC)OC)OC)Cc1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-001i-0900200000-0113f05b8c96e5e17bf7 |
| Source of Spectrum |
E1-40-2644-9 |
| Synonyms |
2,3-bis[(3,4,5-trimethoxyphenyl)methyl]butane-1,4-diol |
| Wiley ID |
1519766 |
