| SpectraBase Compound ID | FA6lFKiiymm |
|---|---|
| InChI | InChI=1S/C37H51O6P/c1-2-3-4-5-6-7-8-18-25-44(38,39)30-35-37(42-28-33-23-16-11-17-24-33)36(41-27-32-21-14-10-15-22-32)34(43-35)29-40-26-31-19-12-9-13-20-31/h9-17,19-24,34-37H,2-8,18,25-30H2,1H3,(H,38,39)/t34-,35+,36-,37-/m0/s1 |
| InChIKey | NWSQNMXTJIMNNW-NBRFXYHLSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C37H51O6P |
| Exact Mass | 622.342326 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3hbVkUyLfo0 |
|---|---|
| Name | 1-(DECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID |
| Compound Number | 28B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O6P |
| InChI | InChI=1S/C37H51O6P/c1-2-3-4-5-6-7-8-18-25-44(38,39)30-35-37(42-28-33-23-16-11-17-24-33)36(41-27-32-21-14-10-15-22-32)34(43-35)29-40-26-31-19-12-9-13-20-31/h9-17,19-24,34-37H,2-8,18,25-30H2,1H3,(H,38,39)/t34-,35+,36-,37-/m0/s1 |
| InChIKey | NWSQNMXTJIMNNW-NBRFXYHLSA-N |
| Literature Reference Author | C.A.CENTRONE,T.L.LOWARY |
| Literature Reference Citation | J.ORG.CHEM.,68,8115(2003) |
| Literature Reference DOI | 10.1021/jo034475v |
| Solvent | C5D5N |
| Source File Reference | UWVN20997 |