| SpectraBase Spectrum ID |
FCuCMryJgt2 |
| Name |
3.beta.-(2-Hydroxyethoxy)androst-5(6)-en-17.beta.-yl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36O4 |
| InChI |
InChI=1S/C23H36O4/c1-15(25)27-21-7-6-19-18-5-4-16-14-17(26-13-12-24)8-10-22(16,2)20(18)9-11-23(19,21)3/h4,17-21,24H,5-14H2,1-3H3/t17-,18?,19?,20?,21-,22-,23-/m0/s1 |
| InChIKey |
UUPGLLHMDQHHTK-TUZCCZGHSA-N |
| Molecular Weight |
376.537 g/mol |
| SMILES |
OCCO[C@]1(CC[C@]2(C(=CCC3C4CC[C@@]([C@]4(CCC23)C)(OC(=O)C)[H])C1)C)[H] |
| SPLASH |
splash10-03di-0009000000-a3703031ee8ff0ecee86 |
| Source of Spectrum |
J-58-6764-14 |
| Synonyms |
(3beta,17beta)-3-(2-hydroxyethoxy)androst-5-en-17-yl acetate |
| Wiley ID |
1357977 |
