| SpectraBase Spectrum ID |
8w15KAm1VwM |
| Name |
(+,-)-4,4',6-Tri-O-methylmaesopsin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O6 |
| InChI |
InChI=1S/C18H18O6/c1-21-12-6-4-11(5-7-12)10-18(20)17(19)16-14(23-3)8-13(22-2)9-15(16)24-18/h4-9,20H,10H2,1-3H3 |
| InChIKey |
AEZPBYQXRDLZKB-UHFFFAOYSA-N |
| Molecular Weight |
330.336 g/mol |
| SMILES |
OC1(C(c2c(cc(cc2O1)OC)OC)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-05ai-0931000000-6f0f4fb209bae51608c0 |
| Source of Spectrum |
KC-1977-1521-0 |
| Synonyms |
2-Hydroxy-4,6-dimethoxy-2-(4-methoxybenzyl)-1-benzofuran-3(2H)-one |
| Wiley ID |
1327777 |
