| SpectraBase Compound ID | M0hP7XKMZ |
|---|---|
| InChI | InChI=1S/C21H28O10/c1-8(2)20(25)11-17(24)30-14(20)12(28-5)18(3)19(13-15(29-13)21(11,18)26)6-9(16(23)31-19)10(7-22)27-4/h8,11-15,22,25-26H,6-7H2,1-5H3/b10-9-/t11-,12+,13+,14-,15-,18-,19-,20+,21-/m0/s1 |
| InChIKey | OZKNMGZZFOYTHQ-KCEKFOIUSA-N |
| Mol Weight | 440.45 g/mol |
| Molecular Formula | C21H28O10 |
| Exact Mass | 440.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38wGeMULdO3 |
|---|---|
| Name | PICRODENDRIN-T |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O10 |
| InChI | InChI=1S/C21H28O10/c1-8(2)20(25)11-17(24)30-14(20)12(28-5)18(3)19(13-15(29-13)21(11,18)26)6-9(16(23)31-19)10(7-22)27-4/h8,11-15,22,25-26H,6-7H2,1-5H3/b10-9-/t11-,12+,13+,14-,15-,18-,19-,20+,21-/m0/s1 |
| InChIKey | OZKNMGZZFOYTHQ-KCEKFOIUSA-N |
| Literature Reference Author | K.KOIKE,Y.SUZUKI,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,35,701(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90591-0 |
| Molecular Weight | 440.447 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU24665 |