| SpectraBase Compound ID | DOObtJiQC1W |
|---|---|
| InChI | InChI=1S/C18H32N4O12/c1-8(25)21-11-16(34-18-15(29)14(28)12(26)9(6-23)33-18)13(27)10(7-24)32-17(11)31-5-4-30-3-2-20-22-19/h9-18,23-24,26-29H,2-7H2,1H3,(H,21,25)/t9-,10-,11-,12+,13+,14+,15-,16-,17+,18+/m1/s1 |
| InChIKey | RSAFLVPFHRMLRM-ZMHUMUBJSA-N |
| Mol Weight | 496.5 g/mol |
| Molecular Formula | C18H32N4O12 |
| Exact Mass | 496.201672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXWwg5ZPFsQ |
|---|---|
| Name | 5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32N4O12 |
| InChI | InChI=1S/C18H32N4O12/c1-8(25)21-11-16(34-18-15(29)14(28)12(26)9(6-23)33-18)13(27)10(7-24)32-17(11)31-5-4-30-3-2-20-22-19/h9-18,23-24,26-29H,2-7H2,1H3,(H,21,25)/t9-,10-,11-,12+,13+,14+,15-,16-,17+,18+/m1/s1 |
| InChIKey | RSAFLVPFHRMLRM-ZMHUMUBJSA-N |
| Literature Reference Author | R.G.LIO,J.THIEM |
| Literature Reference Citation | CARBOHYDR.RES.,317,180(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00073-7 |
| Molecular Weight | 496.472 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ4745 |