| SpectraBase Compound ID | HRqnfoVuY3h |
|---|---|
| InChI | InChI=1S/C50H66NO14PSi.C6H15N/c1-34(52)51-42-45(60-35(2)53)44(65-67(6,7)50(3,4)5)41(33-57-29-37-22-14-9-15-23-37)61-48(42)63-46-43(58-30-38-24-16-10-17-25-38)40(32-56-28-36-20-12-8-13-21-36)62-49(64-66(54)55)47(46)59-31-39-26-18-11-19-27-39;1-4-7(5-2)6-3/h8-27,40-49,66H,28-33H2,1-7H3,(H,51,52)(H,54,55);4-6H2,1-3H3/t40-,41-,42-,43+,44-,45-,46+,47-,48+,49-;/m1./s1 |
| InChIKey | JHFIFEIUNGQABK-MFGHRMHXSA-N |
| Mol Weight | 1065.3 g/mol |
| Molecular Formula | C56H81N2O14PSi |
| Exact Mass | 1064.519469 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2M2pgNWbMRi |
|---|---|
| Name | #27;TRIETHYLAMMONIUM-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-4-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H80N2O14PSi |
| InChI | InChI=1S/C50H66NO14PSi.C6H15N/c1-34(52)51-42-45(60-35(2)53)44(65-67(6,7)50(3,4)5)41(33-57-29-37-22-14-9-15-23-37)61-48(42)63-46-43(58-30-38-24-16-10-17-25-38)40(32-56-28-36-20-12-8-13-21-36)62-49(64-66(54)55)47(46)59-31-39-26-18-11-19-27-39;1-4-7(5-2)6-3/h8-27,40-49,66H,28-33H2,1-7H3,(H,51,52)(H,54,55);4-6H2,1-3H3/t40-,41-,42-,43+,44-,45-,46+,47-,48+,49-;/m1./s1 |
| InChIKey | JHFIFEIUNGQABK-MFGHRMHXSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Solvent | CH2Cl2 |
| Source File Reference | UWVN24573 |