| SpectraBase Compound ID | 7B1GCXc6Yxm |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-17(13-21)8-4-9-18(2)16(17)6-5-15-11-19(3,22)14-7-10-20(15,18)12-14/h14-16,21-22H,4-13H2,1-3H3/t14-,15+,16+,17+,18+,19-,20-/m1/s1 |
| InChIKey | FTJVSKZQYPUTJW-WLWSEXLFSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 802JAXNTxBQ |
|---|---|
| Name | STEMARIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-17(13-21)8-4-9-18(2)16(17)6-5-15-11-19(3,22)14-7-10-20(15,18)12-14/h14-16,21-22H,4-13H2,1-3H3/t14-,15+,16+,17+,18+,19-,20-/m1/s1 |
| InChIKey | FTJVSKZQYPUTJW-WLWSEXLFSA-N |
| Literature Reference Author | G.O.BUCHANAN,P.B.REESE |
| Literature Reference Citation | PHYTOCHEM.,56,141(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00403-9 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN1675 |