| SpectraBase Compound ID | 31GuxMcK4IW |
|---|---|
| InChI | InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,23+,24-/m1/s1 |
| InChIKey | RMEZJKHOZLUOHB-OZEXFWQTSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C24H36O4 |
| Exact Mass | 388.26136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOPZAsZvt1u |
|---|---|
| Name | 3α-hydroxy-12-oxochol-9(11)-en-24-oic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36O4 |
| InChI | InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,23+,24-/m1/s1 |
| InChIKey | RMEZJKHOZLUOHB-OZEXFWQTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52949M |
| Solvent | CDCl3 |