| SpectraBase Compound ID | E8HOPcDWPFa |
|---|---|
| InChI | InChI=1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26-/m1/s1 |
| InChIKey | HMXPOCDLAFAFNT-BHYUGXBJSA-N |
| Mol Weight | 499.7 g/mol |
| Molecular Formula | C26H45NO6S |
| Exact Mass | 499.296759 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | KiWZFYVn9GI |
|---|---|
| Name | 5β-cholanic acid-3α,6α-diol N-(2-sulfoethyl)amide |
| Source of Sample | Steraloids |
| Catalog Number | C 890 |
| Lot Number | G637 |
| Accessory | DurasamplIR II |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H45NO6S |
| InChI | InChI=1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26-/m1/s1 |
| InChIKey | HMXPOCDLAFAFNT-BHYUGXBJSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |