| SpectraBase Spectrum ID |
88AplkebOGj |
| Name |
3-{[2'-(Methoxy)ethoxy)methoxy]-androsta-5,7-diene-117-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O4 |
| InChI |
InChI=1S/C23H34O4/c1-22-10-8-17(27-15-26-13-12-25-3)14-16(22)4-5-18-19-6-7-21(24)23(19,2)11-9-20(18)22/h4-5,17,19-20H,6-15H2,1-3H3/t17?,19?,20?,22-,23-/m0/s1 |
| InChIKey |
VJTKBAKEWLKERM-SJKTVAKGSA-N |
| Molecular Weight |
374.521 g/mol |
| SMILES |
C1=2C([C@]3(CCC(CC3=CC2)OCOCCOC)C)CC[C@]2(C1CCC2=O)C |
| SPLASH |
splash10-066r-8090000000-50bd8b1224fba238171f |
| Source of Spectrum |
HE-2006-908-15 |
| Wiley ID |
1613924 |
![3-{[2'-(Methoxy)ethoxy)methoxy]-androsta-5,7-diene-117-one](/api/spectrum/88AplkebOGj/structure.png?h=300&w=458 "3-{[2'-(Methoxy)ethoxy)methoxy]-androsta-5,7-diene-117-one")
