SpectraBase Compound ID | JYAGf2mIsrw |
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InChI | InChI=1S/C51H51F5N2O22/c1-20(59)69-18-33-42(80-50-47(76-26(7)65)45(74-24(5)63)41(72-22(3)61)34(78-50)19-70-21(2)60)44(73-23(4)62)46(75-25(6)64)48(77-33)58-35(66)16-32(49(67)79-43-39(55)37(53)36(52)38(54)40(43)56)57-51(68)71-17-31-29-14-10-8-12-27(29)28-13-9-11-15-30(28)31/h8-15,31-34,41-42,44-48,50H,16-19H2,1-7H3,(H,57,68)(H,58,66)/t32-,33+,34-,41-,42+,44-,45+,46+,47-,48+,50-/m0/s1 |
InChIKey | ZMQJWSJWXGEQGI-GNUBANJBSA-N |
Mol Weight | 1139.0 g/mol |
Molecular Formula | C51H51F5N2O22 |
Exact Mass | 1138.285362 g/mol |
SpectraBase Spectrum ID | 8WljLxdasCE |
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Name | #7;N-ALPHA-(FLUOREN-9-YL-METHOXYCARBONYL)-N-GAMMA-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-L-ASPARAG |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H51F5N2O22 |
InChI | InChI=1S/C51H51F5N2O22/c1-20(59)69-18-33-42(80-50-47(76-26(7)65)45(74-24(5)63)41(72-22(3)61)34(78-50)19-70-21(2)60)44(73-23(4)62)46(75-25(6)64)48(77-33)58-35(66)16-32(49(67)79-43-39(55)37(53)36(52)38(54)40(43)56)57-51(68)71-17-31-29-14-10-8-12-27(29)28-13-9-11-15-30(28)31/h8-15,31-34,41-42,44-48,50H,16-19H2,1-7H3,(H,57,68)(H,58,66)/t32-,33+,34-,41-,42+,44-,45+,46+,47-,48+,50-/m0/s1 |
InChIKey | ZMQJWSJWXGEQGI-GNUBANJBSA-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 | 1138.958 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP6148 |