| SpectraBase Compound ID | IiJbKgbgGMR |
|---|---|
| InChI | InChI=1S/C37H48N2O18/c1-8-15-47-36(45)38-28-32(54-23(6)43)31(53-22(5)42)27(57-34(28)50-17-25-13-11-10-12-14-25)19-51-35-29(39-37(46)48-16-9-2)33(55-24(7)44)30(52-21(4)41)26(56-35)18-49-20(3)40/h8-14,26-35H,1-2,15-19H2,3-7H3,(H,38,45)(H,39,46)/t26-,27+,28+,29-,30-,31+,32+,33-,34+,35-/m0/s1 |
| InChIKey | AHFGTCIXDMCYAA-XCKCWECESA-N |
| Mol Weight | 808.8 g/mol |
| Molecular Formula | C37H48N2O18 |
| Exact Mass | 808.290213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRoAI8s0cSr |
|---|---|
| Name | BENZYL-3,4-DI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL)-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-2-ALLYLOXYCARBONYL-2-DESOXY-BETA-D-GLUCOPYRANOSIDE;COMP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48N2O18 |
| InChI | InChI=1S/C37H48N2O18/c1-8-15-47-36(45)38-28-32(54-23(6)43)31(53-22(5)42)27(57-34(28)50-17-25-13-11-10-12-14-25)19-51-35-29(39-37(46)48-16-9-2)33(55-24(7)44)30(52-21(4)41)26(56-35)18-49-20(3)40/h8-14,26-35H,1-2,15-19H2,3-7H3,(H,38,45)(H,39,46)/t26-,27+,28+,29-,30-,31+,32+,33-,34+,35-/m0/s1 |
| InChIKey | AHFGTCIXDMCYAA-XCKCWECESA-N |
| Literature Reference Author | B.REHEL,D.LAFONT,P.BOULLANGER |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,129,253(1992) |
| Molecular Weight | 808.791 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSK2692 |