| SpectraBase Compound ID | L9hpj1mNIY4 |
|---|---|
| InChI | InChI=1S/C23H36O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,14,17-21,24H,6-13H2,1-4H3/t14?,17-,18?,19?,20?,21?,22-,23+/m0/s1 |
| InChIKey | KXWWWRVUYQUXMN-NDCKXKSKSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C23H36O3 |
| Exact Mass | 360.266445 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HjP2kflO9IB |
|---|---|
| Name | 5-Pregnen-3β,20α-diol 3-acetate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | Q4461-000 |
| Lot Number | L1078 |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O3 |
| InChI | InChI=1S/C23H36O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,14,17-21,24H,6-13H2,1-4H3/t14?,17-,18?,19?,20?,21?,22-,23+/m0/s1 |
| InChIKey | KXWWWRVUYQUXMN-NDCKXKSKSA-N |
| Instrument Name | Bio-Rad FTS |
| SMILES | OC(C1CCC2C3C\C=C\4C[C@](CC[C@@]4(C3CC[C@]12C)C)(OC(C)=O)[H])C |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Technique | KBr0 |