| SpectraBase Compound ID | HZMbg6ujcno |
|---|---|
| InChI | InChI=1S/C19H26O8/c1-7(2)18(22)10-15(21)26-13(18)11(24-5)16(4)17(6-9(20)8(3)27-17)12-14(25-12)19(10,16)23/h7-8,10-14,22-23H,6H2,1-5H3/t8-,10+,11+,12+,13+,14-,16-,17+,18+,19-/m0/s1 |
| InChIKey | NLRPHDIGIVVMEF-FUIJXIFFSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C19H26O8 |
| Exact Mass | 382.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvKJaUJXt8p |
|---|---|
| Name | PICRODENDRIN-K |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O8 |
| InChI | InChI=1S/C19H26O8/c1-7(2)18(22)10-15(21)26-13(18)11(24-5)16(4)17(6-9(20)8(3)27-17)12-14(25-12)19(10,16)23/h7-8,10-14,22-23H,6H2,1-5H3/t8-,10+,11+,12+,13+,14-,16-,17+,18+,19-/m0/s1 |
| InChIKey | NLRPHDIGIVVMEF-FUIJXIFFSA-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 | 382.411 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6103 |