| SpectraBase Compound ID | 5yoh683gjk8 |
|---|---|
| InChI | InChI=1S/C49H59NO15/c1-7-23-57-48-46(65-47-41(50-39(54)24-49(5,6)25-40(50)55)44(62-33(4)53)43(61-32(3)52)38(63-47)30-58-31(2)51)45(60-28-36-21-15-10-16-22-36)42(59-27-35-19-13-9-14-20-35)37(64-48)29-56-26-34-17-11-8-12-18-34/h7-22,37-38,41-48H,1,23-30H2,2-6H3/t37-,38+,41-,42-,43+,44+,45+,46-,47+,48-/m1/s1 |
| InChIKey | GRQMMFHMTMDMDG-TUWYXKHESA-N |
| Mol Weight | 902.0 g/mol |
| Molecular Formula | C49H59NO15 |
| Exact Mass | 901.38847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zOTVm7bwL4 |
|---|---|
| Name | ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 13D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H59NO15 |
| InChI | InChI=1S/C49H59NO15/c1-7-23-57-48-46(65-47-41(50-39(54)24-49(5,6)25-40(50)55)44(62-33(4)53)43(61-32(3)52)38(63-47)30-58-31(2)51)45(60-28-36-21-15-10-16-22-36)42(59-27-35-19-13-9-14-20-35)37(64-48)29-56-26-34-17-11-8-12-18-34/h7-22,37-38,41-48H,1,23-30H2,2-6H3/t37-,38+,41-,42-,43+,44+,45+,46-,47+,48-/m1/s1 |
| InChIKey | GRQMMFHMTMDMDG-TUWYXKHESA-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 | 902.005 g/mol |
| Sample ID | 41351 |
| Solvent | CDCl3 |