| SpectraBase Compound ID | 1goSFlpls4u |
|---|---|
| InChI | InChI=1S/C26H43I/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h8,17-18,20-24H,6-7,9-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1 |
| InChIKey | XWBXWPAUQFJUJX-XSLNCIIRSA-N |
| Mol Weight | 482.5 g/mol |
| Molecular Formula | C26H43I |
| Exact Mass | 482.240946 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LQd0Oj0riWT |
|---|---|
| Name | Iodocholesterol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H43I |
| InChI | InChI=1S/C26H43I/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h8,17-18,20-24H,6-7,9-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1 |
| InChIKey | XWBXWPAUQFJUJX-XSLNCIIRSA-N |
| Ionization Type | EI |
| Molecular Weight | 482.534 g/mol |
| SMILES | C1C[C@]2(C(C[C@]1(I)[H])=CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@](C)(CCC(C)C)[H])[H])[H])C)[H])[H])C |
| SPLASH | splash10-0aor-0968000000-f748810c47f80a07070f |
| Source of Spectrum | CN114716296A |
| Wiley ID | 1884334 |