| SpectraBase Compound ID | HAOtmKzTMtS |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-16(2)23)7-9-18-17(20(24)25)8-10-19-21(3,4)12-6-13-22(18,19)5/h8,15,18-19H,6-7,9-14H2,1-5H3,(H,24,25)/t15?,18?,19?,22-/m1/s1 |
| InChIKey | CXKZOELQYJVEMI-FEIQNFORSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVMkgsLqhGS |
|---|---|
| Name | 15-ACETOXY-7-LABDEN-17-OIC ACID |
| Compound Number | 94 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-16(2)23)7-9-18-17(20(24)25)8-10-19-21(3,4)12-6-13-22(18,19)5/h8,15,18-19H,6-7,9-14H2,1-5H3,(H,24,25)/t15?,18?,19?,22-/m1/s1 |
| InChIKey | CXKZOELQYJVEMI-FEIQNFORSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |