| SpectraBase Compound ID | 67wsa6cKJBl |
|---|---|
| InChI | InChI=1S/C16H24O5/c1-9-6-5-7-15(18)8-16(19)11(10(2)13(17)21-16)12(20-4)14(9,15)3/h9,12,18-19H,5-8H2,1-4H3/t9-,12+,14?,15-,16-/m0/s1 |
| InChIKey | KIJIXRMZCFRLDC-VJTHOIQBSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C16H24O5 |
| Exact Mass | 296.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zYwLpq7Nxa |
|---|---|
| Name | 8BETA,10BETA-DIHYDROXY-6BETA-METHOXYEREMOPHIL-7(11)-EN-12,8ALPHA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O5 |
| InChI | InChI=1S/C16H24O5/c1-9-6-5-7-15(18)8-16(19)11(10(2)13(17)21-16)12(20-4)14(9,15)3/h9,12,18-19H,5-8H2,1-4H3/t9-,12+,14?,15-,16-/m0/s1 |
| InChIKey | KIJIXRMZCFRLDC-VJTHOIQBSA-N |
| Literature Reference Author | X.LI,K.GAO,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,69,356(2003) |
| Literature Reference DOI | 10.1055/s-2003-38872 |
| Molecular Weight | 296.364 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1931 |