| SpectraBase Spectrum ID |
9B0s7pP2MSF |
| Name |
2-(3-Methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O3 |
| InChI |
InChI=1S/C23H28O3/c1-14(22(24)26-4)20-9-10-21-19-7-5-15-13-16(25-3)6-8-17(15)18(19)11-12-23(20,21)2/h6,8,10,13-14,20H,5,7,9,11-12H2,1-4H3 |
| InChIKey |
RNRKTXDFRAAFBK-UHFFFAOYSA-N |
| Molecular Weight |
352.474 g/mol |
| SMILES |
C(C(C)C1CC=C2C=3CCc4cc(ccc4C3CCC12C)OC)(=O)OC |
| SPLASH |
splash10-0udi-0139000000-067e635e22ada83cc681 |
| Source of Spectrum |
F-62-1740-67 |
| Synonyms |
Methyl 2-[3-methoxyestra-1(10),2,4,8,14-pentaen-17-yl]propanoate |
| Wiley ID |
1632287 |
![2-(3-Methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester](/api/spectrum/9B0s7pP2MSF/structure.png?h=300&w=458 "2-(3-Methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester")
