| SpectraBase Spectrum ID |
CILnDsUSx02 |
| Name |
(1R*,2S*)-1-(2,6-Diiodo-3,5-dimethoxyphenoxy)-1-(4-methoxyphenyl)-2,3-epoxypropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18I2O5 |
| InChI |
InChI=1S/C18H18I2O5/c1-21-11-6-4-10(5-7-11)17(14-9-24-14)25-18-15(19)12(22-2)8-13(23-3)16(18)20/h4-8,14,17H,9H2,1-3H3/t14-,17+/m0/s1 |
| InChIKey |
NOESINXMVXFEOA-WMLDXEAASA-N |
| Molecular Weight |
568.146 g/mol |
| SMILES |
c1(c(c(OC)cc(c1I)OC)I)O[C@@]([C@]1(OC1)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-03di-0900000000-4283cb9fecd3a8076fd6 |
| Source of Spectrum |
F-50-5486-21 |
| Synonyms |
(2S)-2-[(R)-(2,6-diiodo-3,5-dimethoxyphenoxy)(4-methoxyphenyl)methyl]oxirane |
| Wiley ID |
1407457 |
