| SpectraBase Spectrum ID |
2xC8nbCdk10 |
| Name |
5-[4-[2-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amino]ethoxy]benzyl]thiazolidine-2,4-quinone |
| Alternate Name(s) |
5-[[4-[2-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl-methyl-amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione
5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
5-[[4-[2-[methyl-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N2O5S |
| InChI |
InChI=1S/C34H40N2O5S/c1-21-22(2)31-29(23(3)30(21)40-20-25-10-8-7-9-11-25)27(34(4,5)41-31)19-36(6)16-17-39-26-14-12-24(13-15-26)18-28-32(37)35-33(38)42-28/h7-15,27-28H,16-20H2,1-6H3,(H,35,37,38) |
| InChIKey |
FXOUINVVVPKHFS-UHFFFAOYSA-N |
| Molecular Weight |
588.763 g/mol |
| SMILES |
N1C(C(SC1=O)Cc1ccc(cc1)OCCN(C)CC1C(Oc2c1c(c(c(c2C)C)OCc1ccccc1)C)(C)C)=O |
| SPLASH |
splash10-0006-1090200000-6ebba73b242f0ffe932f |
| Source of Spectrum |
F2-42-1935-11 |
| Wiley ID |
1600114 |
![5-[4-[2-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amino]ethoxy]benzyl]thiazolidine-2,4-quinone](/api/spectrum/2xC8nbCdk10/structure.png?h=300&w=458 "5-[4-[2-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amino]ethoxy]benzyl]thiazolidine-2,4-quinone")
