| SpectraBase Compound ID | KewRAECHSrQ |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9(8-21-11(3)18)17-14(20)7-12-5-6-13(19)10(2)16(12,4)15(17)22-17/h5-7,10,13-15,19-20H,1,8H2,2-4H3/t10-,13+,14+,15+,16+,17-/m0/s1 |
| InChIKey | YSHGMEBFNCQBIY-GPJUBECRSA-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 | A7lIWOUYBnD |
|---|---|
| Name | PHOMADECALIN-B |
| 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/c1-9(8-21-11(3)18)17-14(20)7-12-5-6-13(19)10(2)16(12,4)15(17)22-17/h5-7,10,13-15,19-20H,1,8H2,2-4H3/t10-,13+,14+,15+,16+,17-/m0/s1 |
| InChIKey | YSHGMEBFNCQBIY-GPJUBECRSA-N |
| Literature Reference Author | Y.SHE,J.B.GLOER,D.T.WICKLOW |
| Literature Reference Citation | J.NAT.PROD.,65,399(2002) |
| Literature Reference DOI | 10.1021/np010519o |
| Molecular Weight | 306.359 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4099 |