| SpectraBase Compound ID | KcrdF3Cb2hS |
|---|---|
| InChI | InChI=1S/C35H55NO2/c1-24(2)10-9-11-25(3)29-16-17-30-28-15-14-27-22-35(38,32(37)36-23-26-12-7-6-8-13-26)21-20-33(27,4)31(28)18-19-34(29,30)5/h6-8,12-13,24-25,27-31,38H,9-11,14-23H2,1-5H3,(H,36,37)/t25-,27?,28+,29-,30+,31+,33+,34-,35-/m1/s1 |
| InChIKey | SYFZKLJSTSPZCY-QUSMUQNJSA-N |
| Mol Weight | 521.8 g/mol |
| Molecular Formula | C35H55NO2 |
| Exact Mass | 521.42328 g/mol |
| SpectraBase Spectrum ID | JTPDNsIJOFS |
|---|---|
| Name | N-Benzyl-3-.alpha.-hydroxycholestane-3-carboxamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H55NO2 |
| InChI | InChI=1S/C35H55NO2/c1-24(2)10-9-11-25(3)29-16-17-30-28-15-14-27-22-35(38,32(37)36-23-26-12-7-6-8-13-26)21-20-33(27,4)31(28)18-19-34(29,30)5/h6-8,12-13,24-25,27-31,38H,9-11,14-23H2,1-5H3,(H,36,37)/t25-,27?,28+,29-,30+,31+,33+,34-,35-/m1/s1 |
| InChIKey | SYFZKLJSTSPZCY-QUSMUQNJSA-N |
| Molecular Weight | 521.830 g/mol |
| SMILES | N(C([C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CCC2C1)[H])(CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])C)O)=O)Cc1ccccc1 |
| SPLASH | splash10-0a4i-0905010000-2c75ddc27061af7855ac |
| Source of Spectrum | J-56-4134-57 |
| Synonyms | (3alpha)-N-benzyl-3-hydroxycholestane-3-carboxamide |
| Wiley ID | 1402141 |