SpectraBase Compound ID | ENRhsGfzEMZ |
---|---|
InChI | InChI=1S/C84H93F3N2O19/c1-57-71(98-49-60-33-15-5-16-34-60)74(100-51-62-37-19-7-20-38-62)77(80(104-57)97-46-28-10-27-45-88-83(93)103-53-64-41-23-9-24-42-64)108-79-69(89-82(92)84(85,86)87)70(90)72(67(105-79)55-95-47-58-29-11-3-12-30-58)107-81-76(102-54-65-43-25-26-44-66(65)78(91)94-2)75(101-52-63-39-21-8-22-40-63)73(99-50-61-35-17-6-18-36-61)68(106-81)56-96-48-59-31-13-4-14-32-59/h3-9,11-26,29-44,57,67-77,79-81,90H,10,27-28,45-56H2,1-2H3,(H,88,93)(H,89,92)/t57-,67-,68+,69-,70-,71-,72-,73+,74+,75-,76+,77+,79+,80+,81+/m0/s1 |
InChIKey | HWSDUYJAZOENSL-YLFLNVDJSA-N |
Mol Weight | 1491.7 g/mol |
Molecular Formula | C84H93F3N2O19 |
Exact Mass | 1490.632463 g/mol |
SpectraBase Spectrum ID | FMPsJXRlkmT |
---|---|
Name | #23;5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-[3,4,6-TRI-O-BENZYL-2-O-(2-METHOXYCARBONYLBENZY)-ALPHA-D-GLUCOPYRANOSYL]-(1->4)-(6-O-BENZYL-2-DEOXY-2-TRIFLUOROACETAMI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C84H93F3N2O19 |
InChI | InChI=1S/C84H93F3N2O19/c1-57-71(98-49-60-33-15-5-16-34-60)74(100-51-62-37-19-7-20-38-62)77(80(104-57)97-46-28-10-27-45-88-83(93)103-53-64-41-23-9-24-42-64)108-79-69(89-82(92)84(85,86)87)70(90)72(67(105-79)55-95-47-58-29-11-3-12-30-58)107-81-76(102-54-65-43-25-26-44-66(65)78(91)94-2)75(101-52-63-39-21-8-22-40-63)73(99-50-61-35-17-6-18-36-61)68(106-81)56-96-48-59-31-13-4-14-32-59/h3-9,11-26,29-44,57,67-77,79-81,90H,10,27-28,45-56H2,1-2H3,(H,88,93)(H,89,92)/t57-,67-,68+,69-,70-,71-,72-,73+,74+,75-,76+,77+,79+,80+,81+/m0/s1 |
InChIKey | HWSDUYJAZOENSL-YLFLNVDJSA-N |
Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
Molecular Weight | 1491.660 g/mol |
Sample ID | 43722 |
Solvent | CDCl3 |