| SpectraBase Compound ID | uqx5C9QYLl |
|---|---|
| InChI | InChI=1S/C20H26O10/c1-11(6-7-21)10-28-20-18(27)17(26)19(15(9-22)29-20)30-16(25)5-3-12-2-4-13(23)14(24)8-12/h2-6,8,15,17-24,26-27H,7,9-10H2,1H3/b5-3+,11-6+/t15-,17-,18-,19-,20-/m1/s1 |
| InChIKey | QZCYXYGJQMUNLS-IIUNDDIWSA-N |
| Mol Weight | 426.42 g/mol |
| Molecular Formula | C20H26O10 |
| Exact Mass | 426.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBKfDbxdG6o |
|---|---|
| Name | HYMENOSIDE-V |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O10 |
| InChI | InChI=1S/C20H26O10/c1-11(6-7-21)10-28-20-18(27)17(26)19(15(9-22)29-20)30-16(25)5-3-12-2-4-13(23)14(24)8-12/h2-6,8,15,17-24,26-27H,7,9-10H2,1H3/b5-3+,11-6+/t15-,17-,18-,19-,20-/m1/s1 |
| InChIKey | QZCYXYGJQMUNLS-IIUNDDIWSA-N |
| Literature Reference Author | M.TOYOTA,Y.OISO,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,508(2002) |
| Literature Reference DOI | 10.1248/cpb.50.508 |
| Molecular Weight | 426.420 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN8024 |