| SpectraBase Compound ID | 8gjhF15jK5z |
|---|---|
| InChI | InChI=1S/C18H22O5/c1-17(9-19)5-4-6-18(2)11-8-13(23-3)12(20)7-10(11)14(21)15(22)16(17)18/h7-8,19-20,22H,4-6,9H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | KJOVGUXTTUZJSJ-QZTJIDSGSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C18H22O5 |
| Exact Mass | 318.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bkg5BnBRNMi |
|---|---|
| Name | CELAPHANOL-B |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22O5 |
| InChI | InChI=1S/C18H22O5/c1-17(9-19)5-4-6-18(2)11-8-13(23-3)12(20)7-10(11)14(21)15(22)16(17)18/h7-8,19-20,22H,4-6,9H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | KJOVGUXTTUZJSJ-QZTJIDSGSA-N |
| Literature Reference Author | B.CHEN,H.DUAN,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,51,683(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00079-5 |
| Molecular Weight | 318.370 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWUC435 |