| SpectraBase Spectrum ID |
4pdXBZtpJ9T |
| Name |
3,6-Dimethoxy-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O4 |
| InChI |
InChI=1S/C21H18O4/c1-23-13-8-9-14(24-2)18-17(13)20-16-12(10-22)15(19(16)21(18)25-20)11-6-4-3-5-7-11/h3-10,16,19-21H,1-2H3 |
| InChIKey |
LFFDQYPOKWHCQT-UHFFFAOYSA-N |
| Molecular Weight |
334.371 g/mol |
| SMILES |
C1(=C(C=O)C2C3c4c(ccc(c4C(C12)O3)OC)OC)c1ccccc1 |
| SPLASH |
splash10-053r-0009000000-ad65ac6b7429650dfd58 |
| Source of Spectrum |
QE-6-3711-5 |
| Synonyms |
(1S*,8R*,9S*,12R*)-3,6-Dimethoxy-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10-carbaldehyde |
| Wiley ID |
845087 |
![3,6-Dimethoxy-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10-carbaldehyde](/api/spectrum/4pdXBZtpJ9T/structure.png?h=300&w=458 "3,6-Dimethoxy-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10-carbaldehyde")
