| SpectraBase Compound ID | E4PTSKDnJOX |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15?,16-,17?,19+,20?/m1/s1 |
| InChIKey | ANTWOQSCTZFYJO-PKFMUXMQSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARpMTgAT6rs |
|---|---|
| Name | (13R)-labda-8(20),14-diene-7alpha,13-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15?,16-,17?,19+,20?/m1/s1 |
| InChIKey | ANTWOQSCTZFYJO-PKFMUXMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45168M |
| Solvent | CDCl3 |