| SpectraBase Compound ID | 8zzY4Sg7taV |
|---|---|
| InChI | InChI=1S/C49H62F3NO19/c1-26(54)16-22-32(56)64-25-31-35(68-33(57)23-17-27(2)55)36(34(53-44(59)49(50,51)52)42(67-31)66-30-20-18-29(62-9)19-21-30)69-43-40(72-46(61)48(6,7)8)37(65-24-28-14-12-11-13-15-28)38(39(70-43)41(58)63-10)71-45(60)47(3,4)5/h11-15,18-21,31,34-40,42-43H,16-17,22-25H2,1-10H3,(H,53,59)/t31-,34-,35+,36-,37+,38+,39-,40-,42-,43-/m1/s1 |
| InChIKey | HLQPDYKRWFOGJO-QOXSOEELSA-N |
| Mol Weight | 1026.0 g/mol |
| Molecular Formula | C49H62F3NO19 |
| Exact Mass | 1025.386813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECQfShN2sp0 |
|---|---|
| Name | #41;4-METHOXYPHENYL-3-O-(METHYL-3-O-BENZYL-2,4-DI-O-PIVALOYL-ALPHA-L-IDOPYRANOSYLURONATE)-2-DEOXY-4,6-DI-O-LEVULINOYL-2-TRIFLUOROACETAMIDO-BETA-D-GALACTOPYRANO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H62F3NO19 |
| InChI | InChI=1S/C49H62F3NO19/c1-26(54)16-22-32(56)64-25-31-35(68-33(57)23-17-27(2)55)36(34(53-44(59)49(50,51)52)42(67-31)66-30-20-18-29(62-9)19-21-30)69-43-40(72-46(61)48(6,7)8)37(65-24-28-14-12-11-13-15-28)38(39(70-43)41(58)63-10)71-45(60)47(3,4)5/h11-15,18-21,31,34-40,42-43H,16-17,22-25H2,1-10H3,(H,53,59)/t31-,34-,35+,36-,37+,38+,39-,40-,42-,43-/m1/s1 |
| InChIKey | HLQPDYKRWFOGJO-QOXSOEELSA-N |
| Literature Reference Author | G.MACCHIONE,S.MAZA,M.M.KAYSER,J.L.DEPAZ,P.M.NIETO |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3868(2014) |
| Literature Reference DOI | 10.1002/ejoc.201402222 |
| Molecular Weight | 1026.022 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU85340 |