| SpectraBase Compound ID | Ktaem6vPSOj |
|---|---|
| InChI | InChI=1S/C54H47Cl4NO19/c1-26(60)19-24-33(61)73-43-44(74-49(65)27-13-7-4-8-14-27)46(75-50(66)28-15-9-5-10-16-28)54(78-45(43)51(67)69-3)77-42-40(59-47(62)34-35(48(63)64)37(56)39(58)38(57)36(34)55)53(71-31-22-20-30(68-2)21-23-31)72-32-25-70-52(76-41(32)42)29-17-11-6-12-18-29/h4-18,20-23,32,40-46,52-54H,19,24-25H2,1-3H3,(H,59,62)(H,63,64)/t32-,40-,41+,42-,43+,44+,45+,46-,52-,53-,54-/m0/s1 |
| InChIKey | MOVCSTLMPZGCJW-DUUCDYJVSA-N |
| Mol Weight | 1155.8 g/mol |
| Molecular Formula | C54H47Cl4NO19 |
| Exact Mass | 1153.149639 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJ8r8UhAW9P |
|---|---|
| Name | #9;4-METHOXYPHENYL-3-O-(METHYL-2,3-DI-O-BENZOYL-4-O-LEVULINOYL-BETA-D-GLUCOPYRANOSYLURONATE)-4,6-O-BENZYLIDENE-2-DEOXY-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H47Cl4NO19 |
| InChI | InChI=1S/C54H47Cl4NO19/c1-26(60)19-24-33(61)73-43-44(74-49(65)27-13-7-4-8-14-27)46(75-50(66)28-15-9-5-10-16-28)54(78-45(43)51(67)69-3)77-42-40(59-47(62)34-35(48(63)64)37(56)39(58)38(57)36(34)55)53(71-31-22-20-30(68-2)21-23-31)72-32-25-70-52(76-41(32)42)29-17-11-6-12-18-29/h4-18,20-23,32,40-46,52-54H,19,24-25H2,1-3H3,(H,59,62)(H,63,64)/t32-,40-,41+,42-,43+,44+,45+,46-,52-,53-,54-/m0/s1 |
| InChIKey | MOVCSTLMPZGCJW-DUUCDYJVSA-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 | 1155.774 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU85317 |