| SpectraBase Compound ID | 8pOu1Xmubdc |
|---|---|
| InChI | InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1 |
| InChIKey | DGABKXLVXPYZII-SIBKNCMHSA-N |
| Mol Weight | 392.6 g/mol |
| Molecular Formula | C24H40O4 |
| Exact Mass | 392.29266 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GVieWk3s0Ik |
|---|---|
| Name | Hyodeoxycholic acid |
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Catalog Number | H0535 |
| Lot Number | Y48RO-DL |
| CAS Registry Number | 83-49-8 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H46O4 |
| InChI | InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1 |
| InChIKey | DGABKXLVXPYZII-SIBKNCMHSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Purity | >98% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid |
| Technique | ATR-Neat (DuraSamplIR II) |