| SpectraBase Compound ID | ID8gQAqVvWs |
|---|---|
| InChI | InChI=1S/C35H51N/c1-24(2)9-8-10-25(3)30-15-16-31-29-14-13-27-23-28(36-22-19-26-11-6-7-12-33(26)36)17-20-34(27,4)32(29)18-21-35(30,31)5/h6-7,11-12,19,22-25,28-32H,8-10,13-18,20-21H2,1-5H3/t25-,28?,29?,30-,31?,32?,34+,35-/m1/s1 |
| InChIKey | ULYDKSUVCQADCZ-BVFRVWELSA-N |
| Mol Weight | 485.8 g/mol |
| Molecular Formula | C35H51N |
| Exact Mass | 485.402151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 42Hnau9cn9S |
|---|---|
| Name | 1-(4-Cholestenyl)-1H-indole |
| Alternate Name(s) | 3-(1H-indol-1-yl)cholest-4-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H51N |
| InChI | InChI=1S/C35H51N/c1-24(2)9-8-10-25(3)30-15-16-31-29-14-13-27-23-28(36-22-19-26-11-6-7-12-33(26)36)17-20-34(27,4)32(29)18-21-35(30,31)5/h6-7,11-12,19,22-25,28-32H,8-10,13-18,20-21H2,1-5H3/t25-,28?,29?,30-,31?,32?,34+,35-/m1/s1 |
| InChIKey | ULYDKSUVCQADCZ-BVFRVWELSA-N |
| Molecular Weight | 485.800 g/mol |
| SMILES | c1[n](c2c(c1)cccc2)C1C=C2CCC3C4CC[C@@]([C@]4(CCC3[C@]2(CC1)C)C)([C@@](CCCC(C)C)(C)[H])[H] |
| SPLASH | splash10-0a4j-0901000000-36c9ca900c1fd427d1de |
| Source of Spectrum | J-67-2708-15 |
| Wiley ID | 1569500 |