| SpectraBase Compound ID | HWKUGv4Sj5q |
|---|---|
| InChI | InChI=1S/C33H52O2/c1-10-25(21(2)3)12-11-22(4)26-15-19-33(9)29-14-13-27-23(5)30(35-24(6)34)17-18-31(27,7)28(29)16-20-32(26,33)8/h10,14,16,21-23,26-27,30H,11-13,15,17-20H2,1-9H3/b25-10-/t22-,23+,26-,27+,30+,31+,32-,33+/m1/s1 |
| InChIKey | WOELIUJRRDMYNG-NEVXJAAESA-N |
| Mol Weight | 480.8 g/mol |
| Molecular Formula | C33H52O2 |
| Exact Mass | 480.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS32HH08P9C |
|---|---|
| Name | (24E)-24-ETHYL-29-NOR-5-ALPHA-LANOSTA-7,9(11),24(24(1))-TRIEN-3-BETA-YL-ACETATE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O2 |
| InChI | InChI=1S/C33H52O2/c1-10-25(21(2)3)12-11-22(4)26-15-19-33(9)29-14-13-27-23(5)30(35-24(6)34)17-18-31(27,7)28(29)16-20-32(26,33)8/h10,14,16,21-23,26-27,30H,11-13,15,17-20H2,1-9H3/b25-10-/t22-,23+,26-,27+,30+,31+,32-,33+/m1/s1 |
| InChIKey | WOELIUJRRDMYNG-NEVXJAAESA-N |
| Literature Reference Author | T.AKIHISA,Y.KIMURA,W.C.M.C.KOKKE,T.ITOH,T.TAMURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1202(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1202 |
| Molecular Weight | 480.775 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU31308 |