| SpectraBase Compound ID | 3ceO4KcQ890 |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-12-9-15(22)17-20(2,18(23)25-3)6-4-7-21(17)14(12)10-16(27-19(21)24)13-5-8-26-11-13/h5,8-9,11,14,16-17H,4,6-7,10H2,1-3H3/t14-,16+,17-,20+,21-/m0/s1 |
| InChIKey | NLACKICHBSOXFN-QWJPLJMASA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeBM948jDyU |
|---|---|
| Name | HAPLOMITRENOLIDE-C |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H24O6 |
| InChI | InChI=1S/C21H24O6/c1-12-9-15(22)17-20(2,18(23)25-3)6-4-7-21(17)14(12)10-16(27-19(21)24)13-5-8-26-11-13/h5,8-9,11,14,16-17H,4,6-7,10H2,1-3H3/t14-,16+,17-,20+,21-/m0/s1 |
| InChIKey | NLACKICHBSOXFN-QWJPLJMASA-N |
| Literature Reference Author | Y.ASAKAWA,M.TOYOTA,T.MASUYA |
| Literature Reference Citation | PHYTOCHEM.,29,585(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85121-U |
| Molecular Weight | 372.418 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25093 |