| SpectraBase Compound ID | GkZ0ieuaVVL |
|---|---|
| InChI | InChI=1S/C43H63O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-50(44,45)36-41-43(48-34-39-29-22-17-23-30-39)42(47-33-38-27-20-16-21-28-38)40(49-41)35-46-32-37-25-18-15-19-26-37/h15-23,25-30,40-43H,2-14,24,31-36H2,1H3,(H,44,45)/t40-,41+,42-,43-/m0/s1 |
| InChIKey | SYQUBLYKXBSJDN-UOSWERGPSA-N |
| Mol Weight | 706.9 g/mol |
| Molecular Formula | C43H63O6P |
| Exact Mass | 706.436227 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VJ8klByaMg |
|---|---|
| Name | 1-(HEXADECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID |
| Compound Number | 28D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H62O6P |
| InChI | InChI=1S/C43H63O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-50(44,45)36-41-43(48-34-39-29-22-17-23-30-39)42(47-33-38-27-20-16-21-28-38)40(49-41)35-46-32-37-25-18-15-19-26-37/h15-23,25-30,40-43H,2-14,24,31-36H2,1H3,(H,44,45)/t40-,41+,42-,43-/m0/s1 |
| InChIKey | SYQUBLYKXBSJDN-UOSWERGPSA-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 | UWVN20999 |