| SpectraBase Compound ID | IBLRpGnZXLK |
|---|---|
| InChI | InChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14?,15-,16+,17+,18-,19-,20+,21-,22-,23-,24+/m0/s1 |
| InChIKey | BMSROUVLRAQRBY-QKPGVECHSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C24H42O4 |
| Exact Mass | 394.30831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKz9FXNlXF8 |
|---|---|
| Name | 3α, 7α,12α,24-cholanetetrol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H42O4 |
| InChI | InChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14?,15-,16+,17+,18-,19-,20+,21-,22-,23-,24+/m0/s1 |
| InChIKey | BMSROUVLRAQRBY-QKPGVECHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53979M |
| Solvent | DMSO-d6 |