| SpectraBase Compound ID | Hz8QIoDgapi |
|---|---|
| InChI | InChI=1S/C47H71O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35-54(48,49)40-45-47(52-38-43-33-26-21-27-34-43)46(51-37-42-31-24-20-25-32-42)44(53-45)39-50-36-41-29-22-19-23-30-41/h19-27,29-34,44-47H,2-18,28,35-40H2,1H3,(H,48,49)/t44-,45+,46-,47-/m0/s1 |
| InChIKey | UMOHAMSIRVOSRB-JEQFICRGSA-N |
| Mol Weight | 763.1 g/mol |
| Molecular Formula | C47H71O6P |
| Exact Mass | 762.498827 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 | 2fNFu91RvmF |
|---|---|
| Name | 1-(EICOSANYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID |
| Compound Number | 28E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H70O6P |
| InChI | InChI=1S/C47H71O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35-54(48,49)40-45-47(52-38-43-33-26-21-27-34-43)46(51-37-42-31-24-20-25-32-42)44(53-45)39-50-36-41-29-22-19-23-30-41/h19-27,29-34,44-47H,2-18,28,35-40H2,1H3,(H,48,49)/t44-,45+,46-,47-/m0/s1 |
| InChIKey | UMOHAMSIRVOSRB-JEQFICRGSA-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 | UWVN21000 |