| SpectraBase Compound ID | E2Ynf6nsC7Q |
|---|---|
| InChI | InChI=1S/C16H27NO11.Na/c1-2-3-27-16(15(23)24)4-8(18)11(21)13(28-16)9(19)6-26-14-12(22)10(20)7(17)5-25-14;/h2,7-14,18-22H,1,3-6,17H2,(H,23,24);/q;+1/p-1/t7-,8+,9+,10-,11+,12+,13+,14+,16+;/m0./s1 |
| InChIKey | BCGKXQOUBZLJPL-FQKDIXSGSA-M |
| Mol Weight | 431.37 g/mol |
| Molecular Formula | C16H26NNaO11 |
| Exact Mass | 431.140355 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVjbDBzEOKg |
|---|---|
| Name | SODIUM-4-AMINO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26NNaO11 |
| InChI | InChI=1S/C16H27NO11.Na/c1-2-3-27-16(15(23)24)4-8(18)11(21)13(28-16)9(19)6-26-14-12(22)10(20)7(17)5-25-14;/h2,7-14,18-22H,1,3-6,17H2,(H,23,24);/q;+1/p-1/t7-,8+,9+,10-,11+,12+,13+,14+,16+;/m0./s1 |
| InChIKey | BCGKXQOUBZLJPL-FQKDIXSGSA-M |
| Literature Reference Author | M.BLAUKOPF,B.MUELLER,A.HOFINGER,P.KOSMA |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,119(2012) |
| Literature Reference DOI | 10.1002/ejoc.201101171 |
| Molecular Weight | 431.372 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU83355 |