![4',5'-Dihydro-3'-methyl-1'H-cyclopenta[2,3]cholestane](/api/spectrum/39LlgyUNho9/structure.png?h=300&w=458 "4',5'-Dihydro-3'-methyl-1'H-cyclopenta[2,3]cholestane")
| SpectraBase Compound ID | 6C4xnFPc5lL |
|---|---|
| InChI | InChI=1S/C31H52/c1-20(2)8-7-9-22(4)27-14-15-28-25-13-12-24-18-26-21(3)10-11-23(26)19-31(24,6)29(25)16-17-30(27,28)5/h20,22-25,27-29H,7-19H2,1-6H3/t22-,23-,24?,25?,27-,28?,29?,30-,31+/m1/s1 |
| InChIKey | LSMFVDNWVWLTHM-IDLKJTOASA-N |
| Mol Weight | 424.8 g/mol |
| Molecular Formula | C31H52 |
| Exact Mass | 424.406902 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 39LlgyUNho9 |
|---|---|
| Name | 4',5'-Dihydro-3'-methyl-1'H-cyclopenta[2,3]cholestane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52 |
| InChI | InChI=1S/C31H52/c1-20(2)8-7-9-22(4)27-14-15-28-25-13-12-24-18-26-21(3)10-11-23(26)19-31(24,6)29(25)16-17-30(27,28)5/h20,22-25,27-29H,7-19H2,1-6H3/t22-,23-,24?,25?,27-,28?,29?,30-,31+/m1/s1 |
| InChIKey | LSMFVDNWVWLTHM-IDLKJTOASA-N |
| Molecular Weight | 424.757 g/mol |
| SMILES | [C@@]12(C3C(C4CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])CCC2CC2=C(C)CC[C@@]2(C1)[H])C |
| SPLASH | splash10-0006-0100900000-69d15aefe408ad6c9f20 |
| Source of Spectrum | AT-39-450-11 |
| Wiley ID | 854159 |