| SpectraBase Compound ID | KDAxlaLLc3g |
|---|---|
| InChI | InChI=1S/C23H30O3/c1-13-10-17-18(21(4)8-6-16(25)12-19(13)21)7-9-22(5)20(17)11-14(2)23(22,26)15(3)24/h10,12,17-18,20,26H,2,6-9,11H2,1,3-5H3/t17?,18?,20?,21-,22+,23+/m1/s1 |
| InChIKey | OKHAOBQKCCIRLO-NHFQCGOGSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C23H30O3 |
| Exact Mass | 354.219495 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GSoTNWLXxlp |
|---|---|
| Name | Melengestrol |
| Source of Sample | Steraloids Inc. |
| Catalog Number | P0951-000 |
| Lot Number | H798 |
| CAS Registry Number | 5633-18-1 |
| Classification | Progesterone type |
| Copyright | Copyright © 2012-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30O3 |
| InChI | InChI=1S/C23H30O3/c1-13-10-17-18(21(4)8-6-16(25)12-19(13)21)7-9-22(5)20(17)11-14(2)23(22,26)15(3)24/h10,12,17-18,20,26H,2,6-9,11H2,1,3-5H3/t17?,18?,20?,21-,22+,23+/m1/s1 |
| InChIKey | OKHAOBQKCCIRLO-NHFQCGOGSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 354.490 g/mol |
| SMILES | C=C1[C@]([C@]2(CCC3[C@]4(CCC(\C=C/4\C(=C/C3C2C1)C)=O)C)C)(O)C(=O)C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 4,6-Pregnadien-6-methyl-16-methylene-17-ol-3, 20-dione; Triamcinolone acetonide |
| Technique | KBr0 |