| SpectraBase Spectrum ID |
HC5ty0G3Mli |
| Name |
3,5-Dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol |
| Alternate Name(s) |
8-[2-(allylamino)ethyl]-3,5-dimethoxy-phenanthrene-2,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-4-8-22-9-7-14-11-18(24)21(26-3)20-15(14)6-5-13-10-17(23)19(25-2)12-16(13)20/h4-6,10-12,22-24H,1,7-9H2,2-3H3 |
| InChIKey |
GKUVJGINPMAJCO-UHFFFAOYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
N(CCc1c2ccc3cc(c(cc3c2c(c(c1)O)OC)OC)O)CC=C |
| SPLASH |
splash10-001i-3091000000-56f61a0d79f072eba8bc |
| Source of Spectrum |
AT-36-1532-4 |
| Wiley ID |
853023 |
![3,5-Dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol](/api/spectrum/HC5ty0G3Mli/structure.png?h=300&w=458 "3,5-Dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol")
