| SpectraBase Spectrum ID |
7eSFcr63ZAj |
| Name |
1-.alpha.,2-.alpha.-Epoxy-5-.alpha.-androstane-3,17-dione |
| Alternate Name(s) |
(2aR,3aR,3bS,3cS,5aS,8aS,8bR,10aS)-3b,5a-dimethyltetradecahydro-1H-cyclopenta[7,8]phenanthro[3,4-b]oxirene-2,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O3 |
| InChI |
InChI=1S/C19H26O3/c1-18-8-7-13-11(12(18)5-6-15(18)21)4-3-10-9-14(20)16-17(22-16)19(10,13)2/h10-13,16-17H,3-9H2,1-2H3/t10-,11-,12-,13-,16-,17-,18-,19-/m0/s1 |
| InChIKey |
CSOPPJRLYYLIIJ-DPJJEVCPSA-N |
| Molecular Weight |
302.414 g/mol |
| SMILES |
[C@]12([C@](C(=O)C[C@]3([C@]2([C@@]2([C@@]([C@@]4(CCC([C@]4(CC2)C)=O)[H])([H])CC3)[H])C)[H])(O1)[H])[H] |
| SPLASH |
splash10-0f79-0095000000-1c0fd439bfea5e937317 |
| Source of Spectrum |
Y-30-1637-17 |
| Wiley ID |
761302 |
