| SpectraBase Spectrum ID |
JDTdfPGW1Nr |
| Name |
2-(6-formyl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O8 |
| InChI |
InChI=1S/C20H22O8/c1-23-13-7-11(9-21)15(19(27-5)17(13)25-3)16-12(10-22)8-14(24-2)18(26-4)20(16)28-6/h7-10H,1-6H3 |
| InChIKey |
HIHMOJNIGUGNOB-UHFFFAOYSA-N |
| Molecular Weight |
390.388 g/mol |
| SMILES |
c1(-c2c(c(OC)c(cc2C=O)OC)OC)c(c(OC)c(cc1C=O)OC)OC |
| SPLASH |
splash10-0006-0009000000-bd8b22e3add15607153d |
| Source of Spectrum |
C3-21-1208-6 |
| Synonyms |
2-(6-methanoyl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzaldehyde |
| Wiley ID |
1547089 |
