| SpectraBase Spectrum ID |
KkEZ8vQ0uZ0 |
| Name |
2-(3-Methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester isomer |
| 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/t14?,20-,23-/m1/s1 |
| InChIKey |
RNRKTXDFRAAFBK-OMGIXWIWSA-N |
| Molecular Weight |
352.474 g/mol |
| SMILES |
C=12C3=C(c4ccc(cc4CC3)OC)CC[C@@]2([C@@](C(C(=O)OC)C)(CC1)[H])C |
| SPLASH |
splash10-03e9-0912000000-b73a3aa5c599efe88ff2 |
| Source of Spectrum |
F-62-1740-67 |
| Wiley ID |
1632286 |
![2-(3-Methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester isomer](/api/spectrum/KkEZ8vQ0uZ0/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 isomer")
