| SpectraBase Compound ID | 7Z3qaWXNbUo |
|---|---|
| InChI | InChI=1S/C16H25N3O12.Na/c1-2-3-30-16(15(26)27)13(25)10(23)9(22)12(31-16)7(20)5-29-14-11(24)8(21)6(4-28-14)18-19-17;/h2,6-14,20-25H,1,3-5H2,(H,26,27);/q;+1/p-1/t6-,7+,8-,9+,10-,11+,12+,13-,14+,16+;/m0./s1 |
| InChIKey | DQTODSSXKCMHCO-MCQPPTIBSA-M |
| Mol Weight | 473.37 g/mol |
| Molecular Formula | C16H24N3NaO12 |
| Exact Mass | 473.125767 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hdk5WmnHdw6 |
|---|---|
| Name | SODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-D-GLYCERO-ALPHA-D-TALO-OCT-2-ULOPYRANOSIDE)-ONATE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N3NaO12 |
| InChI | InChI=1S/C16H25N3O12.Na/c1-2-3-30-16(15(26)27)13(25)10(23)9(22)12(31-16)7(20)5-29-14-11(24)8(21)6(4-28-14)18-19-17;/h2,6-14,20-25H,1,3-5H2,(H,26,27);/q;+1/p-1/t6-,7+,8-,9+,10-,11+,12+,13-,14+,16+;/m0./s1 |
| InChIKey | DQTODSSXKCMHCO-MCQPPTIBSA-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 | 473.369 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU83361 |