| SpectraBase Compound ID | 2AU8XfAIRcl |
|---|---|
| InChI | InChI=1S/C21H28O9/c1-8(26-5)9-7-20(30-16(9)22)14-15(29-14)21(25)11-10(18(2,3)24)12(28-17(11)23)13(27-6)19(20,21)4/h10-15,24-25H,7H2,1-6H3/b9-8+/t10-,11-,12-,13+,14+,15-,19-,20+,21-/m0/s1 |
| InChIKey | YHTIANJQSDPRAG-WXQYHILSSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C21H28O9 |
| Exact Mass | 424.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cau5eezFNMg |
|---|---|
| Name | PICRODENDRIN-M |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O9 |
| InChI | InChI=1S/C21H28O9/c1-8(26-5)9-7-20(30-16(9)22)14-15(29-14)21(25)11-10(18(2,3)24)12(28-17(11)23)13(27-6)19(20,21)4/h10-15,24-25H,7H2,1-6H3/b9-8+/t10-,11-,12-,13+,14+,15-,19-,20+,21-/m0/s1 |
| InChIKey | YHTIANJQSDPRAG-WXQYHILSSA-N |
| Literature Reference Author | Y.SUZUKI,K.KOIKE,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,2059(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80363-J |
| Molecular Weight | 424.448 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6105 |