![#40;DISODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPY](/api/spectrum/2DynMmMR7Tu/structure.png?h=300&w=458 "#40;DISODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPY")
| SpectraBase Compound ID | F3v2IjypNBW |
|---|---|
| InChI | InChI=1S/C24H37N3O18.2Na/c1-2-3-42-23(21(36)37)5-13(43-24(22(38)39)4-10(29)15(33)18(45-24)11(30)6-28)16(34)19(44-23)12(31)8-41-20-17(35)14(32)9(7-40-20)26-27-25;;/h2,9-20,28-35H,1,3-8H2,(H,36,37)(H,38,39);;/q;2*+1/p-2/t9-,10+,11+,12+,13+,14-,15+,16+,17+,18+,19+,20+,23+,24+;;/m0../s1 |
| InChIKey | SEPPFDFBFYMDML-RWIMSASMSA-L |
| Mol Weight | 699.52653856 g/mol |
| Molecular Formula | C24H35N3Na2O18 |
| Exact Mass | 699.1711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2DynMmMR7Tu |
|---|---|
| Name | #40;DISODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H35N3Na2O18 |
| InChI | InChI=1S/C24H37N3O18.2Na/c1-2-3-42-23(21(36)37)5-13(43-24(22(38)39)4-10(29)15(33)18(45-24)11(30)6-28)16(34)19(44-23)12(31)8-41-20-17(35)14(32)9(7-40-20)26-27-25;;/h2,9-20,28-35H,1,3-8H2,(H,36,37)(H,38,39);;/q;2*+1/p-2/t9-,10+,11+,12+,13+,14-,15+,16+,17+,18+,19+,20+,23+,24+;;/m0../s1 |
| InChIKey | SEPPFDFBFYMDML-RWIMSASMSA-L |
| 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 | 699.531 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU83368 |