| SpectraBase Compound ID | EMJcLPBuXUa |
|---|---|
| InChI | InChI=1S/C47H57NO15/c1-29(49)55-27-36-41(60-30(2)50)42(61-31(3)51)39(48-37(52)22-47(4,5)23-38(48)53)45(62-36)59-28-35-40(56-24-32-16-10-7-11-17-32)43(57-25-33-18-12-8-13-19-33)44(46(54-6)63-35)58-26-34-20-14-9-15-21-34/h7-21,35-36,39-46H,22-28H2,1-6H3/t35-,36+,39+,40-,41+,42+,43+,44-,45-,46-/m1/s1 |
| InChIKey | ONBYYEWJXYPMRK-QNJVABTISA-N |
| Mol Weight | 876.0 g/mol |
| Molecular Formula | C47H57NO15 |
| Exact Mass | 875.37282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbQgeEydgRW |
|---|---|
| Name | METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H57NO15 |
| InChI | InChI=1S/C47H57NO15/c1-29(49)55-27-36-41(60-30(2)50)42(61-31(3)51)39(48-37(52)22-47(4,5)23-38(48)53)45(62-36)59-28-35-40(56-24-32-16-10-7-11-17-32)43(57-25-33-18-12-8-13-19-33)44(46(54-6)63-35)58-26-34-20-14-9-15-21-34/h7-21,35-36,39-46H,22-28H2,1-6H3/t35-,36+,39+,40-,41+,42+,43+,44-,45-,46-/m1/s1 |
| InChIKey | ONBYYEWJXYPMRK-QNJVABTISA-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 | 875.967 g/mol |
| Sample ID | 41348 |
| Solvent | CDCl3 |