| SpectraBase Compound ID | 3LHJnOQnDy7 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | XMJROHDIQQOWTO-NRPXGKOBSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNugOJkDBrH |
|---|---|
| Name | CUMAMBRIN-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | XMJROHDIQQOWTO-NRPXGKOBSA-N |
| Literature Reference Author | M.T.DAVIES-COLEMAN,R.B.ENGLISH,D.E.A.RIVETT |
| Literature Reference Citation | PHYTOCHEM.,31,2165(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80391-Q |
| Molecular Weight | 306.359 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6176 |