| SpectraBase Compound ID | 8BkquaAm9g5 |
|---|---|
| InChI | InChI=1S/C16H25N3O11.Na/c1-2-3-29-16(15(25)26)4-8(20)11(23)13(30-16)9(21)6-28-14-12(24)10(22)7(5-27-14)18-19-17;/h2,7-14,20-24H,1,3-6H2,(H,25,26);/q;+1/p-1/t7-,8+,9+,10-,11+,12+,13+,14+,16+;/m0./s1 |
| InChIKey | HLZFJNJBHWVIAC-FQKDIXSGSA-M |
| Mol Weight | 457.37 g/mol |
| Molecular Formula | C16H24N3NaO11 |
| Exact Mass | 457.130853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10lIc8TRWW3 |
|---|---|
| Name | SODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N3NaO11 |
| InChI | InChI=1S/C16H25N3O11.Na/c1-2-3-29-16(15(25)26)4-8(20)11(23)13(30-16)9(21)6-28-14-12(24)10(22)7(5-27-14)18-19-17;/h2,7-14,20-24H,1,3-6H2,(H,25,26);/q;+1/p-1/t7-,8+,9+,10-,11+,12+,13+,14+,16+;/m0./s1 |
| InChIKey | HLZFJNJBHWVIAC-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 | 457.370 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU83354 |