| SpectraBase Spectrum ID |
FNwLwiXDzPl |
| Name |
3-[(3-Methoxy-4,5-methylenedioxy)phenyl]-3-(3,4,5-trimethoxyphenyl)methylbut-2-enyrolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O8 |
| InChI |
InChI=1S/C22H22O8/c1-24-15-5-12(6-16(25-2)21(15)27-4)20(14-9-19(23)28-10-14)13-7-17(26-3)22-18(8-13)29-11-30-22/h5-9,20H,10-11H2,1-4H3 |
| InChIKey |
CQXMJMFOABHYRS-UHFFFAOYSA-N |
| Molecular Weight |
414.410 g/mol |
| SMILES |
C1(C(c2cc3OCOc3c(c2)OC)c2cc(OC)c(c(c2)OC)OC)=CC(=O)OC1 |
| SPLASH |
splash10-03dj-0050900000-e13e099ef4ecd69df1d2 |
| Source of Spectrum |
QA-37-589-13 |
| Wiley ID |
861179 |
![3-[(3-Methoxy-4,5-methylenedioxy)phenyl]-3-(3,4,5-trimethoxyphenyl)methylbut-2-enyrolactone](/api/spectrum/FNwLwiXDzPl/structure.png?h=300&w=458 "3-[(3-Methoxy-4,5-methylenedioxy)phenyl]-3-(3,4,5-trimethoxyphenyl)methylbut-2-enyrolactone")
