| SpectraBase Compound ID | BZ69Vkn7EmS |
|---|---|
| InChI | InChI=1S/C22H38N2O18/c23-5(20(36)37)1-9(26)24-19-16(33)13(30)11(28)7(40-19)3-38-22-18(35)15(32)12(29)8(42-22)4-39-21-17(34)14(31)10(27)6(2-25)41-21/h5-8,10-19,21-22,25,27-35H,1-4,23H2,(H,24,26)(H,36,37)/t5-,6-,7+,8-,10-,11+,12-,13-,14+,15+,16+,17-,18-,19-,21-,22+/m0/s1 |
| InChIKey | XAEJMJVSTDBWLA-YZBUGUHQSA-N |
| Mol Weight | 618.5 g/mol |
| Molecular Formula | C22H38N2O18 |
| Exact Mass | 618.211962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U1ECgvnvj8 |
|---|---|
| Name | O-(BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(ALPHA-D-GLUCOPYRANOSYL)-(1->6)-N-(L-BETA-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38N2O18 |
| InChI | InChI=1S/C22H38N2O18/c23-5(20(36)37)1-9(26)24-19-16(33)13(30)11(28)7(40-19)3-38-22-18(35)15(32)12(29)8(42-22)4-39-21-17(34)14(31)10(27)6(2-25)41-21/h5-8,10-19,21-22,25,27-35H,1-4,23H2,(H,24,26)(H,36,37)/t5-,6-,7+,8-,10-,11+,12-,13-,14+,15+,16+,17-,18-,19-,21-,22+/m0/s1 |
| InChIKey | XAEJMJVSTDBWLA-YZBUGUHQSA-N |
| Literature Reference Author | T.OGAWA,S.NAKABAYASHI,S.SHIBATA |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,1353(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.1353 |
| Molecular Weight | 618.546 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR8624 |