| SpectraBase Compound ID | 6kC5U7JzRGN |
|---|---|
| InChI | InChI=1S/C35H47O6P/c1-2-3-4-5-6-16-23-42(36,37)28-33-35(40-26-31-21-14-9-15-22-31)34(39-25-30-19-12-8-13-20-30)32(41-33)27-38-24-29-17-10-7-11-18-29/h7-15,17-22,32-35H,2-6,16,23-28H2,1H3,(H,36,37)/t32-,33+,34-,35-/m0/s1 |
| InChIKey | JXYIWLPMBAFKQB-SNSGHMKVSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C35H47O6P |
| Exact Mass | 594.311026 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jeb2Ycvg0ea |
|---|---|
| Name | 1-(OCTYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID |
| Compound Number | 28A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O6P |
| InChI | InChI=1S/C35H47O6P/c1-2-3-4-5-6-16-23-42(36,37)28-33-35(40-26-31-21-14-9-15-22-31)34(39-25-30-19-12-8-13-20-30)32(41-33)27-38-24-29-17-10-7-11-18-29/h7-15,17-22,32-35H,2-6,16,23-28H2,1H3,(H,36,37)/t32-,33+,34-,35-/m0/s1 |
| InChIKey | JXYIWLPMBAFKQB-SNSGHMKVSA-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 | UWVN20996 |