| SpectraBase Compound ID | FaF0w6iXsHO |
|---|---|
| InChI | InChI=1S/C29H44O5/c1-16-8-11-29(32-15-16)17(2)26-24(34-29)13-23-21-7-6-19-12-20(33-18(3)30)9-10-27(19,4)22(21)14-25(31)28(23,26)5/h16-17,19-24,26H,6-15H2,1-5H3/t16-,17+,19+,20+,21-,22+,23+,24+,26+,27+,28-,29-/m1/s1 |
| InChIKey | CVKZWRTYHCDWTE-RSEFXUKDSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C29H44O5 |
| Exact Mass | 472.318875 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 38gGWkVrqTv |
|---|---|
| Name | Hecogenin acetate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | S0801-000 |
| Lot Number | H240 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 915-35-5 |
| Classification | cholesteryl type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H44O5 |
| InChI | InChI=1S/C29H44O5/c1-16-8-11-29(32-15-16)17(2)26-24(34-29)13-23-21-7-6-19-12-20(33-18(3)30)9-10-27(19,4)22(21)14-25(31)28(23,26)5/h16-17,19-24,26H,6-15H2,1-5H3/t16-,17+,19+,20+,21-,22+,23+,24+,26+,27+,28-,29-/m1/s1 |
| InChIKey | CVKZWRTYHCDWTE-RSEFXUKDSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 243.0 - 245.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 5α,20α,22α,25δ-Spirostan-3β-ol-12-one acetate |
| Technique | ATR-Neat (DuraSamplIR II) |