| SpectraBase Compound ID | JKECVta8X72 |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-4-11-12(7-15-28-6-5-10(2)30-15)13(19(26)27-3)9-29-20(11)32-21-18(25)17(24)16(23)14(8-22)31-21/h4,9-12,14-18,20-25H,1,5-8H2,2-3H3/t10-,11+,12-,14-,15+,16-,17+,18-,20-,21+/m0/s1 |
| InChIKey | SVJKQLMNDPSOQK-CBPXOWOESA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhCZzuY6vDQ |
|---|---|
| Name | ADINOSIDE-B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O11 |
| InChI | InChI=1S/C21H32O11/c1-4-11-12(7-15-28-6-5-10(2)30-15)13(19(26)27-3)9-29-20(11)32-21-18(25)17(24)16(23)14(8-22)31-21/h4,9-12,14-18,20-25H,1,5-8H2,2-3H3/t10-,11+,12-,14-,15+,16-,17+,18-,20-,21+/m0/s1 |
| InChIKey | SVJKQLMNDPSOQK-CBPXOWOESA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 460.478 g/mol |
| Sample ID | 37414 |
| Solvent | CD3OD |