| SpectraBase Spectrum ID |
U4KcQONVI0 |
| Name |
2-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one |
| CAS Registry Number |
116429-30-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O6 |
| InChI |
InChI=1S/C21H22O6/c1-23-15-8-6-14(7-9-15)19-20(26-4)18(27-21(19)22)12-13-5-10-16(24-2)17(11-13)25-3/h5-11,18H,12H2,1-4H3 |
| InChIKey |
UTYYFEZFLGFMNI-UHFFFAOYSA-N |
| Molecular Weight |
370.401 g/mol |
| SMILES |
C=1(C(OC(C1OC)Cc1cc(OC)c(cc1)OC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0900000000-7033812007a582fb2f0f |
| Source of Spectrum |
B-43-1511-10 |
| Synonyms |
3-methoxy-4-(4-methoxyphenyl)-2-veratryl-2H-furan-5-one |
| Wiley ID |
1354325 |
![2-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one](/api/spectrum/U4KcQONVI0/structure.png?h=300&w=458 "2-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one")
