| SpectraBase Compound ID | 3jXkgUCCGP0 |
|---|---|
| InChI | InChI=1S/C31H52O5/c1-19(2)9-8-10-20(3)25-11-12-26-24-17-28(36-22(5)33)31(34)18-23(35-21(4)32)13-16-30(31,7)27(24)14-15-29(25,26)6/h19-20,23-28,34H,8-18H2,1-7H3/t20-,23+,24+,25-,26+,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | FSOSLUNLZBKXMA-ZJBXHLDWSA-N |
| Mol Weight | 504.8 g/mol |
| Molecular Formula | C31H52O5 |
| Exact Mass | 504.381475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxvuSD8o8x0 |
|---|---|
| Name | 5α-cholestane-3β,5,6β-triol, 3,6-diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52O5 |
| InChI | InChI=1S/C31H52O5/c1-19(2)9-8-10-20(3)25-11-12-26-24-17-28(36-22(5)33)31(34)18-23(35-21(4)32)13-16-30(31,7)27(24)14-15-29(25,26)6/h19-20,23-28,34H,8-18H2,1-7H3/t20-,23+,24+,25-,26+,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | FSOSLUNLZBKXMA-ZJBXHLDWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52959M |
| Solvent | CDCl3 |