| SpectraBase Compound ID | 10xZyHiaFq4 |
|---|---|
| InChI | InChI=1S/C30H43NO3/c1-18(8-13-28-31-25-6-4-5-7-26(25)34-28)22-11-12-23-21-10-9-19-16-20(32)14-15-29(19,2)24(21)17-27(33)30(22,23)3/h4-7,18-24,27,32-33H,8-17H2,1-3H3/t18?,19?,20-,21?,22?,23?,24?,27+,29?,30?/m1/s1 |
| InChIKey | AFMNERAFTAIQRK-KOTQIMMJSA-N |
| Mol Weight | 465.7 g/mol |
| Molecular Formula | C30H43NO3 |
| Exact Mass | 465.324294 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JuJ2jdX7Mak |
|---|---|
| Name | 23-(Benzoxazol-2'-yl)nor-cholan-3-.alpha,12.alpha.-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H43NO3 |
| InChI | InChI=1S/C30H43NO3/c1-18(8-13-28-31-25-6-4-5-7-26(25)34-28)22-11-12-23-21-10-9-19-16-20(32)14-15-29(19,2)24(21)17-27(33)30(22,23)3/h4-7,18-24,27,32-33H,8-17H2,1-3H3/t18?,19?,20-,21?,22?,23?,24?,27+,29?,30?/m1/s1 |
| InChIKey | AFMNERAFTAIQRK-KOTQIMMJSA-N |
| Molecular Weight | 465.678 g/mol |
| SMILES | O[C@]1(CC2C(C3C(C4C([C@](C3)(O)[H])(C(CC4)C(CCc3nc4ccccc4o3)C)C)CC2)(CC1)C)[H] |
| SPLASH | splash10-001j-3900000000-b6088f3362cb1a6a5a44 |
| Source of Spectrum | G-60-269-0 |
| Wiley ID | 748928 |