| SpectraBase Spectrum ID |
Gj8TgmzrlUX |
| Name |
4-O-[2",3",4"-Trimethoxyphenyl]-3-O, 3'-O, 4'-O-trimethyl-Ellagic Acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O11 |
| InChI |
InChI=1S/C26H22O11/c1-29-13-7-8-14(20(32-4)19(13)31-3)35-16-10-12-18-17-11(25(27)37-24(18)22(16)34-6)9-15(30-2)21(33-5)23(17)36-26(12)28/h7-10H,1-6H3 |
| InChIKey |
AJAYMLOKADQPDU-UHFFFAOYSA-N |
| Molecular Weight |
510.451 g/mol |
| SMILES |
c12-c3c4c(OC)c(cc3C(=O)Oc1c(OC)c(cc2C(O4)=O)OC)Oc1c(c(OC)c(cc1)OC)OC |
| SPLASH |
splash10-03di-0000090000-28550c9329960895627b |
| Source of Spectrum |
G4-61-905-4 |
| Synonyms |
2,3,8-trimethoxy-7-(2,3,4-trimethoxyphenoxy)chromeno[5,4,3-cde]chromene-5,10-dione |
| Wiley ID |
1607344 |
