| SpectraBase Compound ID | FShFJV3qODU |
|---|---|
| InChI | InChI=1S/C34H47NO5/c1-21(8-13-30-35-28-6-4-5-7-29(28)40-30)25-11-12-26-24-10-9-22-20-23(39-32(38)15-14-31(36)37)16-18-33(22,2)27(24)17-19-34(25,26)3/h4-7,21-27H,8-20H2,1-3H3,(H,36,37)/t21?,22?,23-,24?,25?,26?,27?,33?,34?/m1/s1 |
| InChIKey | SDJCEYCZNXZFHE-AFJVXHOGSA-N |
| Mol Weight | 549.8 g/mol |
| Molecular Formula | C34H47NO5 |
| Exact Mass | 549.345424 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2XVi4hywHg |
|---|---|
| Name | 23-(Benzoxazol-2'-yl)-3.alpha.-(suucinyloxy)nor-cholane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H47NO5 |
| InChI | InChI=1S/C34H47NO5/c1-21(8-13-30-35-28-6-4-5-7-29(28)40-30)25-11-12-26-24-10-9-22-20-23(39-32(38)15-14-31(36)37)16-18-33(22,2)27(24)17-19-34(25,26)3/h4-7,21-27H,8-20H2,1-3H3,(H,36,37)/t21?,22?,23-,24?,25?,26?,27?,33?,34?/m1/s1 |
| InChIKey | SDJCEYCZNXZFHE-AFJVXHOGSA-N |
| Molecular Weight | 549.752 g/mol |
| SMILES | OC(CCC(O[C@]1(CC2CCC3C(C2(CC1)C)CCC1(C3CCC1C(CCc1nc2ccccc2o1)C)C)[H])=O)=O |
| SPLASH | splash10-001j-3920000000-43f57773435ca8391eb9 |
| Source of Spectrum | G-60-271-0 |
| Wiley ID | 748925 |