![#41;DISODIUM-4-AMINO-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/DhuGjHsdw5M/structure.png?h=300&w=458 "#41;DISODIUM-4-AMINO-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 | EvEbbYMHRjN |
|---|---|
| InChI | InChI=1S/C24H39NO18.2Na/c1-2-3-40-23(21(34)35)5-13(41-24(22(36)37)4-10(27)15(31)18(43-24)11(28)6-26)16(32)19(42-23)12(29)8-39-20-17(33)14(30)9(25)7-38-20;;/h2,9-20,26-33H,1,3-8,25H2,(H,34,35)(H,36,37);;/q;2*+1/p-2/t9-,10+,11+,12+,13+,14-,15+,16+,17+,18+,19+,20+,23+,24+;;/m0../s1 |
| InChIKey | LPFKTMLWXLWFSC-RWIMSASMSA-L |
| Mol Weight | 673.52853856 g/mol |
| Molecular Formula | C24H37NNa2O18 |
| Exact Mass | 673.180602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhuGjHsdw5M |
|---|---|
| Name | #41;DISODIUM-4-AMINO-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 | C24H37NNa2O18 |
| InChI | InChI=1S/C24H39NO18.2Na/c1-2-3-40-23(21(34)35)5-13(41-24(22(36)37)4-10(27)15(31)18(43-24)11(28)6-26)16(32)19(42-23)12(29)8-39-20-17(33)14(30)9(25)7-38-20;;/h2,9-20,26-33H,1,3-8,25H2,(H,34,35)(H,36,37);;/q;2*+1/p-2/t9-,10+,11+,12+,13+,14-,15+,16+,17+,18+,19+,20+,23+,24+;;/m0../s1 |
| InChIKey | LPFKTMLWXLWFSC-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 | 673.533 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU83369 |