| SpectraBase Compound ID | FycR7ckNnyn |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-10-7-6-8-16(19)9-17(21-5)12(11(2)14(18)22-17)13(20-4)15(10,16)3/h10,13,19H,6-9H2,1-5H3/t10-,13+,15?,16-,17-/m0/s1 |
| InChIKey | YXGXDLSSHQUMKC-XBHNFVQISA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DnG7qhGvKh6 |
|---|---|
| Name | 6BETA,8BETA-DIMETHOXY-10BETA-HYDROXYEREMOPHIL-7(11)-EN-12,8ALPHA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O5 |
| InChI | InChI=1S/C17H26O5/c1-10-7-6-8-16(19)9-17(21-5)12(11(2)14(18)22-17)13(20-4)15(10,16)3/h10,13,19H,6-9H2,1-5H3/t10-,13+,15?,16-,17-/m0/s1 |
| InChIKey | YXGXDLSSHQUMKC-XBHNFVQISA-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 | 310.390 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1926 |