| SpectraBase Compound ID | IMDvAMkKwsj |
|---|---|
| InChI | InChI=1S/C29H44O4/c1-17-8-13-29(31-16-17)18(2)26-25(33-29)15-24-22-7-6-20-14-21(32-19(3)30)9-11-27(20,4)23(22)10-12-28(24,26)5/h6,17-18,21-26H,7-16H2,1-5H3/t17-,18+,21+,22-,23+,24+,25+,26+,27+,28+,29-/m1/s1 |
| InChIKey | CZCROZIJKBXZDP-IKEOEMBBSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C29H44O4 |
| Exact Mass | 456.32396 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 1FFKPTWXVVE |
|---|---|
| Name | Diosgenin acetate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | S1601-000 |
| Lot Number | L1216 |
| Accessory | DurasamplIR II |
| Classification | cholesteryl type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H44O4 |
| InChI | InChI=1S/C29H44O4/c1-17-8-13-29(31-16-17)18(2)26-25(33-29)15-24-22-7-6-20-14-21(32-19(3)30)9-11-27(20,4)23(22)10-12-28(24,26)5/h6,17-18,21-26H,7-16H2,1-5H3/t17-,18+,21+,22-,23+,24+,25+,26+,27+,28+,29-/m1/s1 |
| InChIKey | CZCROZIJKBXZDP-IKEOEMBBSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 195.0 - 196.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 5,20α,22α,25δ-Spirosten-3β-ol acetate |
| Technique | ATR-Neat (DuraSamplIR II) ground |