| SpectraBase Spectrum ID |
B0CIsKkqDMu |
| Name |
Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H51NO |
| InChI |
InChI=1S/C32H51NO/c1-7-34-30-16-11-23-20-32(6)24(19-29(23)33-30)12-13-25-27-15-14-26(22(4)10-8-9-21(2)3)31(27,5)18-17-28(25)32/h11,16,21-22,24-28H,7-10,12-15,17-20H2,1-6H3 |
| InChIKey |
IXLOCPLJGYRDOT-UHFFFAOYSA-N |
| Molecular Weight |
465.766 g/mol |
| SMILES |
C12C3(Cc4c(nc(cc4)OCC)CC3CCC1C1C(CC2)(C)C(C(CCCC(C)C)C)CC1)C |
| SPLASH |
splash10-0udi-3411900000-3821dfd5663708985e93 |
| Synonyms |
1-(1,5-Dimethylhexyl)-8-ethoxy-11a,13a-dimethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline |
| Wiley ID |
1474823 |
![Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-](/api/spectrum/B0CIsKkqDMu/structure.png?h=300&w=458 "Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-")
