| SpectraBase Compound ID | F8xhwlOO2AI |
|---|---|
| InChI | InChI=1S/C41H78BFO16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(44)53-31-33(55-35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-60(49,50)57-39-37(47)36(46)38(48)40-41(39)56-42(43)59-61(51,52)58-40/h33,36-41,46-48H,3-32H2,1-2H3,(H,49,50)(H,51,52)/p-1/t33-,36-,37-,38+,39+,40-,41+/m1/s1 |
| InChIKey | QLEHXGBSJBDGLO-WGMGFIDFSA-M |
| Mol Weight | 917.8 g/mol |
| Molecular Formula | C41H77BFO16P2 |
| Exact Mass | 917.476394 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvjYPldz56H |
|---|---|
| Name | QLEHXGBSJBDGLO-WGMGFIDFSA-M |
| Compound Number | 79 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H76BFO16P2 |
| InChI | InChI=1S/C41H78BFO16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(44)53-31-33(55-35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-60(49,50)57-39-37(47)36(46)38(48)40-41(39)56-42(43)59-61(51,52)58-40/h33,36-41,46-48H,3-32H2,1-2H3,(H,49,50)(H,51,52)/p-1/t33-,36-,37-,38+,39+,40-,41+/m1/s1 |
| InChIKey | QLEHXGBSJBDGLO-WGMGFIDFSA-M |
| Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
| Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
| Literature Reference DOI | 10.1021/jo0206418 |
| Solvent | CD3OD:CDCl3 |
| Source File Reference | UWLU22877 |