| SpectraBase Spectrum ID |
GwQlgBeMk0u |
| Name |
2,3,7,8-Tetramethoxybenzonaphthofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O5 |
| InChI |
InChI=1S/C20H18O5/c1-21-16-7-11-5-6-12-14-9-18(23-3)19(24-4)10-15(14)25-20(12)13(11)8-17(16)22-2/h5-10H,1-4H3 |
| InChIKey |
JWAKBFGWIRKCTM-UHFFFAOYSA-N |
| Molecular Weight |
338.359 g/mol |
| SMILES |
c12oc3cc(OC)c(cc3c2ccc2c1cc(c(OC)c2)OC)OC |
| SPLASH |
splash10-000i-0009000000-6a9959260da762c167d6 |
| Source of Spectrum |
AT-39-2176-9 |
| Synonyms |
2,3,8,9-tetramethoxynaphtho[1,2-b][1]benzofuran |
| Wiley ID |
854108 |
