| SpectraBase Compound ID | Ci359AoQzu0 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h8-14,16-17H,1-2,4-5H2,3H3/t8-,9?,10+,11-,12?,13-,14-/m1/s1 |
| InChIKey | AEWOONBLAKEKSC-FFPZUGEPSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHdK9r6U4jI |
|---|---|
| Name | 3-BETA,8-BETA-DIHYDROXY-11-ALPHA_H-GUAIA-4(15),10(14)-DIENE-12,6-ALPHA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h8-14,16-17H,1-2,4-5H2,3H3/t8-,9?,10+,11-,12?,13-,14-/m1/s1 |
| InChIKey | AEWOONBLAKEKSC-FFPZUGEPSA-N |
| Literature Reference Author | J.C.MENG,Q.X.ZHU,R.X.TAN |
| Literature Reference Citation | PLANTA.MED.,66,541(2000) |
| Literature Reference DOI | 10.1055/s-2000-8607 |
| Molecular Weight | 264.321 g/mol |
| Solvent | DMSO |
| Source File Reference | UIAP1453 |