| SpectraBase Compound ID | 2U8qXf2pI7F |
|---|---|
| InChI | InChI=1S/C23H26O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-8,11,17,19-22,25-26,28-31H,9-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | KUBJCXIFHMGBHZ-GMXDBSSDSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMaIVR4zVC |
|---|---|
| Name | CALCEOLARIOSIDE-D |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H26O11 |
| InChI | InChI=1S/C23H26O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-8,11,17,19-22,25-26,28-31H,9-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | KUBJCXIFHMGBHZ-GMXDBSSDSA-N |
| Literature Reference Author | H.KUWAJIMA,M.TAKAHASHI,M.ITO,H.X.WU,K.TAKAISHI,K.INOUE |
| Literature Reference Citation | PHYTOCHEM.,33,137(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85409-K |
| Molecular Weight | 478.453 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6222 |