SpectraBase Compound ID | 9mgdzfQeZTg |
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InChI | InChI=1S/C84H64F5NO20/c1-47-68(104-76(92)50-26-10-3-11-27-50)71(107-78(94)52-30-14-5-15-31-52)73(108-79(95)53-32-16-6-17-33-53)82(101-47)110-72-69(105-77(93)51-28-12-4-13-29-51)62(46-99-75(91)49-24-8-2-9-25-49)103-83(74(72)109-80(96)54-34-18-7-19-35-54)102-55-42-40-48(41-43-55)44-61(81(97)106-70-66(88)64(86)63(85)65(87)67(70)89)90-84(98)100-45-60-58-38-22-20-36-56(58)57-37-21-23-39-59(57)60/h2-43,47,60-62,68-69,71-74,82-83H,44-46H2,1H3,(H,90,98)/t47-,61+,62+,68-,69-,71+,72-,73+,74+,82-,83+/m1/s1 |
InChIKey | PJLBJKNBOLDJQN-FRULKXCMSA-N |
Mol Weight | 1502.4 g/mol |
Molecular Formula | C84H64F5NO20 |
Exact Mass | 1501.394184 g/mol |
SpectraBase Spectrum ID | EOMx1b0Jr4g |
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Name | N(ALPHA)-FMOC-TYR-[BZ(3)-ALPHA-L-RHA-(1->3)-BZ3-BETA-D-GAL]-O-PFP |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C84H64F5NO20 |
InChI | InChI=1S/C84H64F5NO20/c1-47-68(104-76(92)50-26-10-3-11-27-50)71(107-78(94)52-30-14-5-15-31-52)73(108-79(95)53-32-16-6-17-33-53)82(101-47)110-72-69(105-77(93)51-28-12-4-13-29-51)62(46-99-75(91)49-24-8-2-9-25-49)103-83(74(72)109-80(96)54-34-18-7-19-35-54)102-55-42-40-48(41-43-55)44-61(81(97)106-70-66(88)64(86)63(85)65(87)67(70)89)90-84(98)100-45-60-58-38-22-20-36-56(58)57-37-21-23-39-59(57)60/h2-43,47,60-62,68-69,71-74,82-83H,44-46H2,1H3,(H,90,98)/t47-,61+,62+,68-,69-,71+,72-,73+,74+,82-,83+/m1/s1 |
InChIKey | PJLBJKNBOLDJQN-FRULKXCMSA-N |
Literature Reference Author | A.VARGAS-BERENGUEL,M.MELDAL,H.PAULSEN,K.J.JENSEN,K.BOCK |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3287(1994) |
Literature Reference DOI | 10.1039/p19940003287 |
Molecular Weight | 1502.419 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU4383 |