SpectraBase Compound ID | Hsbq1WXd7ag |
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InChI | InChI=1S/C66H89N6O16PSi.C6H15N/c1-48(2)66(3,4)90(6,7)87-47-55-41-58(60(70-72-68)64(85-45-52-26-18-11-19-27-52)62(55)83-43-50-22-14-9-15-23-50)88-89(74,75)86-46-54-40-57(80-38-36-78-34-32-77-33-35-79-37-39-81-65(73)53-28-30-56(76-5)31-29-53)59(69-71-67)63(84-44-51-24-16-10-17-25-51)61(54)82-42-49-20-12-8-13-21-49;1-4-7(5-2)6-3/h8-31,48,54-55,57-64H,32-47H2,1-7H3,(H,74,75);4-6H2,1-3H3/t54-,55+,57+,58-,59-,60+,61-,62+,63-,64+;/m1./s1 |
InChIKey | KNZIRZSAPDRVFN-JWVCOGEHSA-N |
Mol Weight | 1382.7 g/mol |
Molecular Formula | C72H104N7O16PSi |
Exact Mass | 1381.704644 g/mol |
SpectraBase Spectrum ID | 7UbYPE5JNd0 |
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Name | #11;2-[2-[2-[2-(PARA-METHOXYBENZYLOXY)-ETHOXY]-ETHOXY]-ETHYL-6-O-(2-AZIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA-D-MANNOPYRANOSYL-PHOSP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C72H104N7O16PSi |
InChI | InChI=1S/C66H89N6O16PSi.C6H15N/c1-48(2)66(3,4)90(6,7)87-47-55-41-58(60(70-72-68)64(85-45-52-26-18-11-19-27-52)62(55)83-43-50-22-14-9-15-23-50)88-89(74,75)86-46-54-40-57(80-38-36-78-34-32-77-33-35-79-37-39-81-65(73)53-28-30-56(76-5)31-29-53)59(69-71-67)63(84-44-51-24-16-10-17-25-51)61(54)82-42-49-20-12-8-13-21-49;1-4-7(5-2)6-3/h8-31,48,54-55,57-64H,32-47H2,1-7H3,(H,74,75);4-6H2,1-3H3/t54-,55+,57+,58-,59-,60+,61-,62+,63-,64+;/m1./s1 |
InChIKey | KNZIRZSAPDRVFN-JWVCOGEHSA-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 | 1382.714 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU85371 |