| SpectraBase Compound ID | B54ldVAfVfh |
|---|---|
| InChI | InChI=1S/C16H22N4O10/c21-1-5-8(23)9(24)10(25)16(29-5)30-12-6(2-22)28-15(11(12)26)20-4-19-7-13(20)17-3-18-14(7)27/h3-6,8-12,15-16,21-26H,1-2H2,(H,17,18,27)/t5-,6+,8-,9+,10-,11+,12+,15+,16-/m0/s1 |
| InChIKey | PFEWWUARCYIUQY-AOAVGEITSA-N |
| Mol Weight | 430.37 g/mol |
| Molecular Formula | C16H22N4O10 |
| Exact Mass | 430.133593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKpVyaUuTAh |
|---|---|
| Name | 3'-O-(ALPHA-D-GLUCOSYL)-INOSINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22N4O10 |
| InChI | InChI=1S/C16H22N4O10/c21-1-5-8(23)9(24)10(25)16(29-5)30-12-6(2-22)28-15(11(12)26)20-4-19-7-13(20)17-3-18-14(7)27/h3-6,8-12,15-16,21-26H,1-2H2,(H,17,18,27)/t5-,6+,8-,9+,10-,11+,12+,15+,16-/m0/s1 |
| InChIKey | PFEWWUARCYIUQY-AOAVGEITSA-N |
| Literature Reference Author | S.H.KIM,S.M.YOO,I.S.PARK,Y.H.KIM |
| Literature Reference Citation | J.NAT.PROD.,63,1188(2000) |
| Literature Reference DOI | 10.1021/np0000724 |
| Molecular Weight | 430.371 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWGE4031 |