| SpectraBase Compound ID | LW3Tqov0rqf |
|---|---|
| InChI | InChI=1S/C56H57NO15/c1-35(58)64-33-44-49(69-36(2)59)50(70-37(3)60)47(57-53(61)45(41-26-16-8-17-27-41)46(54(57)62)42-28-18-9-19-29-42)55(71-44)68-34-43-48(65-30-38-20-10-5-11-21-38)51(66-31-39-22-12-6-13-23-39)52(56(63-4)72-43)67-32-40-24-14-7-15-25-40/h5-29,43-44,47-52,55-56H,30-34H2,1-4H3/t43-,44+,47+,48-,49+,50+,51+,52-,55+,56-/m1/s1 |
| InChIKey | MNEDNNUBNRFSAL-KRNGJSTASA-N |
| Mol Weight | 984.1 g/mol |
| Molecular Formula | C56H57NO15 |
| Exact Mass | 983.37282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTEWMSr4cK6 |
|---|---|
| Name | METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIPHENYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H57NO15 |
| InChI | InChI=1S/C56H57NO15/c1-35(58)64-33-44-49(69-36(2)59)50(70-37(3)60)47(57-53(61)45(41-26-16-8-17-27-41)46(54(57)62)42-28-18-9-19-29-42)55(71-44)68-34-43-48(65-30-38-20-10-5-11-21-38)51(66-31-39-22-12-6-13-23-39)52(56(63-4)72-43)67-32-40-24-14-7-15-25-40/h5-29,43-44,47-52,55-56H,30-34H2,1-4H3/t43-,44+,47+,48-,49+,50+,51+,52-,55+,56-/m1/s1 |
| InChIKey | MNEDNNUBNRFSAL-KRNGJSTASA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 984.066 g/mol |
| Sample ID | 41344 |
| Solvent | CDCl3 |