SpectraBase Compound ID | 7p2dR3wl01i |
---|---|
InChI | InChI=1S/C72H103N2O20PSi/c1-10-14-22-42-58(75)73-62-67(91-61(78)45-25-17-13-4)65(93-95(81,86-48-54-38-30-20-31-39-54)87-49-55-40-32-21-33-41-55)57(51-85-70(79)83-46-52-34-26-18-27-35-52)88-68(62)82-50-56-64(92-71(80)84-47-53-36-28-19-29-37-53)66(90-60(77)44-24-16-12-3)63(74-59(76)43-23-15-11-2)69(89-56)94-96(8,9)72(5,6)7/h18-21,26-41,56-57,62-69H,10-17,22-25,42-51H2,1-9H3,(H,73,75)(H,74,76)/t56-,57+,62+,63-,64-,65+,66-,67+,68+,69+/m1/s1 |
InChIKey | FXJPOMHJDRUQAW-APKKJKQUSA-N |
Mol Weight | 1375.7 g/mol |
Molecular Formula | C72H103N2O20PSi |
Exact Mass | 1374.661107 g/mol |
SpectraBase Spectrum ID | 93nIw6XVso |
---|---|
Name | #15;TERT.-BUTYLDIMETHYLSILYL-4-O-(BENZYLOXYCARBONYL)-6-O-[6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-(HEXANOYLAMINO)-BETA- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C72H103N2O20PSi |
InChI | InChI=1S/C72H103N2O20PSi/c1-10-14-22-42-58(75)73-62-67(91-61(78)45-25-17-13-4)65(93-95(81,86-48-54-38-30-20-31-39-54)87-49-55-40-32-21-33-41-55)57(51-85-70(79)83-46-52-34-26-18-27-35-52)88-68(62)82-50-56-64(92-71(80)84-47-53-36-28-19-29-37-53)66(90-60(77)44-24-16-12-3)63(74-59(76)43-23-15-11-2)69(89-56)94-96(8,9)72(5,6)7/h18-21,26-41,56-57,62-69H,10-17,22-25,42-51H2,1-9H3,(H,73,75)(H,74,76)/t56-,57+,62+,63-,64-,65+,66-,67+,68+,69+/m1/s1 |
InChIKey | FXJPOMHJDRUQAW-APKKJKQUSA-N |
Literature Reference Author | N.YIN,R.L.MARSHALL,S.MATHESON,P.B.SAVAGE |
Literature Reference Citation | J.AM.CHEM.SOC.,125,2426(2003) |
Literature Reference DOI | 10.1021/ja0284456 |
Solvent | CDCl3 |
Source File Reference | UWLU40637 |