| SpectraBase Compound ID | 93m5EdZh0zz |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-14(2)17-9-7-15(3)8-10-19-21(5,24)12-11-20(27-19)22(6,25)13-18(17)26-16(4)23/h7,9,18-20,24-25H,1,8,10-13H2,2-6H3/b15-7+,17-9-/t18-,19+,20-,21-,22+/m1/s1 |
| InChIKey | VLIMWQNLXCIOQP-KZTFKVOLSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FE1tvceLJW3 |
|---|---|
| Name | LOBOPHYTONE-T |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-14(2)17-9-7-15(3)8-10-19-21(5,24)12-11-20(27-19)22(6,25)13-18(17)26-16(4)23/h7,9,18-20,24-25H,1,8,10-13H2,2-6H3/b15-7+,17-9-/t18-,19+,20-,21-,22+/m1/s1 |
| InChIKey | VLIMWQNLXCIOQP-KZTFKVOLSA-N |
| Literature Reference Author | P.YAN,Z.DENG,L.V.OFWEGEN,P.PROKSCH,W.LIN |
| Literature Reference Citation | MAR.DRUGS,8,2837(2010) |
| Literature Reference DOI | 10.3390/md8112848 |
| Molecular Weight | 378.509 g/mol |
| Source File Reference | UWIR6292 |