SpectraBase Compound ID | EQ18QHX0zZI |
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InChI | InChI=1S/C39H36F5N3O13/c1-16(48)45-33-36(58-19(4)51)34(57-18(3)50)26(15-55-17(2)49)59-37(33)47-27(52)13-25(38(53)60-35-31(43)29(41)28(40)30(42)32(35)44)46-39(54)56-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,33-34,36-37H,13-15H2,1-4H3,(H,45,48)(H,46,54)(H,47,52)/t25-,26+,33+,34+,36+,37+/m0/s1 |
InChIKey | ILFRKDYTUZOYMJ-JQPXVHAMSA-N |
Mol Weight | 849.7 g/mol |
Molecular Formula | C39H36F5N3O13 |
Exact Mass | 849.216829 g/mol |
SpectraBase Spectrum ID | 2G4Ch9ObsLo |
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Name | #9;N-GAMMA-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-N-ALPHA-(FLUOREN-9-YL-METHOXYCARBONYL)-L-ASPARAGIN-PENTAFLUOROPHENYLESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H36F5N3O13 |
InChI | InChI=1S/C39H36F5N3O13/c1-16(48)45-33-36(58-19(4)51)34(57-18(3)50)26(15-55-17(2)49)59-37(33)47-27(52)13-25(38(53)60-35-31(43)29(41)28(40)30(42)32(35)44)46-39(54)56-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,33-34,36-37H,13-15H2,1-4H3,(H,45,48)(H,46,54)(H,47,52)/t25-,26+,33+,34+,36+,37+/m0/s1 |
InChIKey | ILFRKDYTUZOYMJ-JQPXVHAMSA-N |
Literature Reference Author | I.CHRISTIANSEN-BRAMS,M.MELDAL,K.BOCK |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1461(1993) |
Literature Reference DOI | 10.1039/p19930001461 |
Molecular Weight | 849.719 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWCP6144 |