| SpectraBase Compound ID | 3aPe1gQlBUJ |
|---|---|
| InChI | InChI=1S/C43H44NO6P/c1-28-20-29(2)23-35(22-28)51(36-24-30(3)21-31(4)25-36)50-40-38(44-41(45)33-16-10-6-11-17-33)43(46-26-32-14-8-5-9-15-32)48-37-27-47-42(49-39(37)40)34-18-12-7-13-19-34/h5-25,37-40,42-43H,26-27H2,1-4H3,(H,44,45)/t37-,38-,39-,40+,42-,43+/m1/s1 |
| InChIKey | YCMNCIWRQAVCAB-QXBGBRDKSA-N |
| Mol Weight | 701.8 g/mol |
| Molecular Formula | C43H44NO6P |
| Exact Mass | 701.290625 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cug9gzNiKBK |
|---|---|
| Name | BENZYL-2-BENZAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-ALLOPYRANOSIDE |
| Compound Number | 18A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H44NO6P |
| InChI | InChI=1S/C43H44NO6P/c1-28-20-29(2)23-35(22-28)51(36-24-30(3)21-31(4)25-36)50-40-38(44-41(45)33-16-10-6-11-17-33)43(46-26-32-14-8-5-9-15-32)48-37-27-47-42(49-39(37)40)34-18-12-7-13-19-34/h5-25,37-40,42-43H,26-27H2,1-4H3,(H,44,45)/t37-,38-,39-,40+,42-,43+/m1/s1 |
| InChIKey | YCMNCIWRQAVCAB-QXBGBRDKSA-N |
| Literature Reference Author | H.PARK,T.V.RAJANBABU |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,734(2002) |
| Literature Reference DOI | 10.1021/ja0172013 |
| Solvent | CDCl3 |
| Source File Reference | UWLU47143 |