SpectraBase Compound ID | E8kSTSfDne |
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InChI | InChI=1S/C62H91N2O16PSi.C6H15N/c1-45(2)62(5,6)82(7,8)79-44-53-38-55(57(64-47(4)67)61(77-42-51-27-19-12-20-28-51)59(53)75-40-49-23-15-10-16-24-49)80-81(68,69)78-43-52-37-54(73-36-35-72-34-33-71-32-31-70-30-29-65)56(63-46(3)66)60(76-41-50-25-17-11-18-26-50)58(52)74-39-48-21-13-9-14-22-48;1-4-7(5-2)6-3/h9-28,45,52-61,65H,29-44H2,1-8H3,(H,63,66)(H,64,67)(H,68,69);4-6H2,1-3H3/t52-,53-,54+,55+,56-,57-,58-,59-,60-,61-;/m1./s1 |
InChIKey | XUBZVLHHITYNKX-FMIPREFWSA-N |
Mol Weight | 1280.7 g/mol |
Molecular Formula | C68H106N3O16PSi |
Exact Mass | 1279.707998 g/mol |
SpectraBase Spectrum ID | FAtstgGwv5r |
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Name | #12;2-[2-[2-[2-(HYDROXY)-ETHOXY]-ETHOXY]-ETHYL-6-O-(2-ACETAMIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA-D-MANNOPYRANOSYL-PHOSPHONATO)-2- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C68H106N3O16PSi |
InChI | InChI=1S/C62H91N2O16PSi.C6H15N/c1-45(2)62(5,6)82(7,8)79-44-53-38-55(57(64-47(4)67)61(77-42-51-27-19-12-20-28-51)59(53)75-40-49-23-15-10-16-24-49)80-81(68,69)78-43-52-37-54(73-36-35-72-34-33-71-32-31-70-30-29-65)56(63-46(3)66)60(76-41-50-25-17-11-18-26-50)58(52)74-39-48-21-13-9-14-22-48;1-4-7(5-2)6-3/h9-28,45,52-61,65H,29-44H2,1-8H3,(H,63,66)(H,64,67)(H,68,69);4-6H2,1-3H3/t52-,53-,54+,55+,56-,57-,58-,59-,60-,61-;/m1./s1 |
InChIKey | XUBZVLHHITYNKX-FMIPREFWSA-N |
Literature Reference Author | D.RAMELLA,L.POLITO,S.MAZZINI,S.RONCHI,L.SCAGLIONI,M.MARELLI, L.LAY |
Literature Reference Citation | EUR.J.ORG.CHEM.,2014,5915(2014) |
Literature Reference DOI | 10.1002/ejoc.201402701 |
Molecular Weight | 1280.659 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU85372 |