| SpectraBase Compound ID | AoNisJXB5v8 |
|---|---|
| InChI | InChI=1S/C39H55O6P/c1-2-3-4-5-6-7-8-9-10-20-27-46(40,41)32-37-39(44-30-35-25-18-13-19-26-35)38(43-29-34-23-16-12-17-24-34)36(45-37)31-42-28-33-21-14-11-15-22-33/h11-19,21-26,36-39H,2-10,20,27-32H2,1H3,(H,40,41)/t36-,37+,38-,39-/m0/s1 |
| InChIKey | NTHXYWDBPXUOOE-XERMPXOXSA-N |
| Mol Weight | 650.8 g/mol |
| Molecular Formula | C39H55O6P |
| Exact Mass | 650.373626 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6adAH6zeHXi |
|---|---|
| Name | 1-(DODECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID |
| Compound Number | 28C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H54O6P |
| InChI | InChI=1S/C39H55O6P/c1-2-3-4-5-6-7-8-9-10-20-27-46(40,41)32-37-39(44-30-35-25-18-13-19-26-35)38(43-29-34-23-16-12-17-24-34)36(45-37)31-42-28-33-21-14-11-15-22-33/h11-19,21-26,36-39H,2-10,20,27-32H2,1H3,(H,40,41)/t36-,37+,38-,39-/m0/s1 |
| InChIKey | NTHXYWDBPXUOOE-XERMPXOXSA-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 | UWVN20998 |