| SpectraBase Spectrum ID |
43YK0opik82 |
| Name |
1,2-Epoxycholestan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O2 |
| InChI |
InChI=1S/C27H44O2/c1-16(2)7-6-8-17(3)20-11-12-21-19-10-9-18-15-23(28)24-25(29-24)27(18,5)22(19)13-14-26(20,21)4/h16-22,24-25H,6-15H2,1-5H3 |
| InChIKey |
MIZVOWCZXWETAQ-UHFFFAOYSA-N |
| Molecular Weight |
400.647 g/mol |
| SMILES |
C12C(C3(C(CC2=O)CCC2C3CCC3(C2CCC3C(CCCC(C)C)C)C)C)O1 |
| SPLASH |
splash10-052e-9740100000-ac4d4b974b043c68ea79 |
| Synonyms |
6-(1,5-Dimethylhexyl)-3b,5a-dimethylhexadecahydro-2H-cyclopenta[7,8]phenanthro[3,4-b]oxiren-2-one |
| Wiley ID |
1475358 |
