| SpectraBase Compound ID | 2PXovXdQV0z |
|---|---|
| InChI | InChI=1S/C41H43NO14/c1-6-19-49-39(47)34(42-41(48)51-21-33-31-13-9-7-11-29(31)30-12-8-10-14-32(30)33)20-27-15-17-28(18-16-27)55-40-38(54-26(5)46)37(53-25(4)45)36(52-24(3)44)35(56-40)22-50-23(2)43/h6-18,33-38,40H,1,19-22H2,2-5H3,(H,42,48)/t34-,35+,36+,37-,38+,40+/m0/s1 |
| InChIKey | BNCVEUWPGTZZCU-RMMPXIALSA-N |
| Mol Weight | 773.8 g/mol |
| Molecular Formula | C41H43NO14 |
| Exact Mass | 773.268355 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5HN9Cmn0f |
|---|---|
| Name | N(ALPHA)-FMOC-TYR-(AC(4)-BETA-D-GLC)-OALL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H43NO14 |
| InChI | InChI=1S/C41H43NO14/c1-6-19-49-39(47)34(42-41(48)51-21-33-31-13-9-7-11-29(31)30-12-8-10-14-32(30)33)20-27-15-17-28(18-16-27)55-40-38(54-26(5)46)37(53-25(4)45)36(52-24(3)44)35(56-40)22-50-23(2)43/h6-18,33-38,40H,1,19-22H2,2-5H3,(H,42,48)/t34-,35+,36+,37-,38+,40+/m0/s1 |
| InChIKey | BNCVEUWPGTZZCU-RMMPXIALSA-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 | 773.791 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3383 |