| SpectraBase Compound ID | Ho0QULCbrLk |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-6-22(15-24-16(2)23)13-10-18-17(14-22)8-9-19-20(3,4)11-7-12-21(18,19)5/h6,8,18-19H,1,7,9-15H2,2-5H3/t18-,19+,21-,22-/m0/s1 |
| InChIKey | GIMNREZGTVIXJU-MXNKGDRCSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGRjEjPMO4W |
|---|---|
| Name | 17-ACETOXY-9-EPI-ENT-7,15-ISOPIMARADIENE |
| Comments | see also:Phytochem.,28,571 (1989) |
| Compound Number | 271 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H34O2/c1-6-22(15-24-16(2)23)13-10-18-17(14-22)8-9-19-20(3,4)11-7-12-21(18,19)5/h6,8,18-19H,1,7,9-15H2,2-5H3/t18-,19+,21-,22-/m0/s1 |
| InChIKey | GIMNREZGTVIXJU-MXNKGDRCSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |