| SpectraBase Compound ID | Fy0tnEMcTVI |
|---|---|
| InChI | InChI=1S/C20H28O9/c1-7(2)20(25)10-9-11-12(27-11)19(6-18(24,8(3)21)16(23)29-19)17(9,4)13(26-5)14(20)28-15(10)22/h7-14,21,24-25H,6H2,1-5H3/t8?,9-,10-,11-,12-,13-,14-,17+,18+,19-,20-/m1/s1 |
| InChIKey | ZQSCAIZLHQRUNM-NNMRZALVSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C20H28O9 |
| Exact Mass | 412.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hCho8qds9T |
|---|---|
| Name | PICRODENDRIN-L |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O9 |
| InChI | InChI=1S/C20H28O9/c1-7(2)20(25)10-9-11-12(27-11)19(6-18(24,8(3)21)16(23)29-19)17(9,4)13(26-5)14(20)28-15(10)22/h7-14,21,24-25H,6H2,1-5H3/t8?,9-,10-,11-,12-,13-,14-,17+,18+,19-,20-/m1/s1 |
| InChIKey | ZQSCAIZLHQRUNM-NNMRZALVSA-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 | 412.437 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6104 |