| SpectraBase Compound ID | GLnNnfAdkoW |
|---|---|
| InChI | InChI=1S/C34H39NO7/c1-34(2,3)42-32(38)19-20-35(22-24-15-17-25(18-16-24)40-21-9-8-14-31(36)37)33(39)41-23-30-28-12-6-4-10-26(28)27-11-5-7-13-29(27)30/h4-7,10-13,15-18,30H,8-9,14,19-23H2,1-3H3,(H,36,37) |
| InChIKey | AOEKSFKOJUTJPR-UHFFFAOYSA-N |
| Mol Weight | 573.7 g/mol |
| Molecular Formula | C34H39NO7 |
| Exact Mass | 573.272653 g/mol |
| SpectraBase Spectrum ID | 4SO5aRYFZf4 |
|---|---|
| Name | 5-[4-[[(3-tert-butoxy-3-keto-propyl)-(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]phenoxy]valeric acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 573.272652593 u |
| Formula | C34H39NO7 |
| InChI | InChI=1S/C34H39NO7/c1-34(2,3)42-32(38)19-20-35(22-24-15-17-25(18-16-24)40-21-9-8-14-31(36)37)33(39)41-23-30-28-12-6-4-10-26(28)27-11-5-7-13-29(27)30/h4-7,10-13,15-18,30H,8-9,14,19-23H2,1-3H3,(H,36,37) |
| InChIKey | AOEKSFKOJUTJPR-UHFFFAOYSA-N |
| Molecular Weight | 573.686 g/mol |
| SMILES | C1(C2=C(C=CC=C2)C2=C1C=CC=C2)COC(N(CCC(OC(C)(C)C)=O)CC1=CC=C(C=C1)OCCCCC(=O)O)=O |