| SpectraBase Compound ID | 3K9XkexwztM |
|---|---|
| InChI | InChI=1S/C12H23NO11/c13-24-12-9(20)7(18)10(4(2-15)22-12)23-11-8(19)6(17)5(16)3(1-14)21-11/h3-12,14-20H,1-2,13H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1 |
| InChIKey | QDZHIDRIOOLZBE-XLOQQCSPSA-N |
| Mol Weight | 357.31 g/mol |
| Molecular Formula | C12H23NO11 |
| Exact Mass | 357.127111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EB69SKSxje1 |
|---|---|
| Name | O-(BETA-D-GALACTOPYRANOSYL)-(1->4')-(BETA-D-GLUCOPYRANOSYL)-OXYAMINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H23NO11 |
| InChI | InChI=1S/C12H23NO11/c13-24-12-9(20)7(18)10(4(2-15)22-12)23-11-8(19)6(17)5(16)3(1-14)21-11/h3-12,14-20H,1-2,13H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1 |
| InChIKey | QDZHIDRIOOLZBE-XLOQQCSPSA-N |
| Literature Reference Author | O.RENAUDET,P.DUMY |
| Literature Reference Citation | OPEN.GLYCOSCI.,1,1(2008) |
| Literature Reference DOI | 10.2174/1875398100801010001 |
| Molecular Weight | 357.315 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT13423 |