![N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP](/api/spectrum/9RDaKRlrob/structure.png?h=300&w=458 "N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP")
| SpectraBase Compound ID | ASsNGUxTLMG |
|---|---|
| InChI | InChI=1S/C56H54F5NO22/c1-24(63)72-22-39-46(75-26(3)65)49(76-27(4)66)52(79-30(7)69)55(82-39)84-47-40(23-73-25(2)64)81-54(51(78-29(6)68)50(47)77-28(5)67)80-32-18-16-31(17-19-32)20-38(53(70)83-48-44(60)42(58)41(57)43(59)45(48)61)62-56(71)74-21-37-35-14-10-8-12-33(35)34-13-9-11-15-36(34)37/h8-19,37-40,46-47,49-52,54-55H,20-23H2,1-7H3,(H,62,71)/t38-,39-,40+,46-,47+,49+,50-,51+,52-,54+,55-/m0/s1 |
| InChIKey | RFSPKXPBXHSTEJ-ZDXKPNKTSA-N |
| Mol Weight | 1188.0 g/mol |
| Molecular Formula | C56H54F5NO22 |
| Exact Mass | 1187.305763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RDaKRlrob |
|---|---|
| Name | N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP |
| Compound Number | 9,T |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H54F5NO22 |
| InChI | InChI=1S/C56H54F5NO22/c1-24(63)72-22-39-46(75-26(3)65)49(76-27(4)66)52(79-30(7)69)55(82-39)84-47-40(23-73-25(2)64)81-54(51(78-29(6)68)50(47)77-28(5)67)80-32-18-16-31(17-19-32)20-38(53(70)83-48-44(60)42(58)41(57)43(59)45(48)61)62-56(71)74-21-37-35-14-10-8-12-33(35)34-13-9-11-15-36(34)37/h8-19,37-40,46-47,49-52,54-55H,20-23H2,1-7H3,(H,62,71)/t38-,39-,40+,46-,47+,49+,50-,51+,52-,54+,55-/m0/s1 |
| InChIKey | RFSPKXPBXHSTEJ-ZDXKPNKTSA-N |
| Literature Reference Author | K.J.JENSEN,M.MELDAL,K.BOCK |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2119(1993) |
| Literature Reference DOI | 10.1039/p19930002119 |
| Molecular Weight | 1188.030 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3384 |