| SpectraBase Compound ID | 6PFPljF5ynx |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(23)26-13-16-12-22-10-7-17-20(2,18(22)6-5-15(16)11-22)8-4-9-21(17,3)19(24)25/h15-18H,4-13H2,1-3H3,(H,24,25)/t15-,16+,17+,18+,20-,21-,22+/m1/s1 |
| InChIKey | DPBCVQQQIVNUMJ-LFAVWFGJSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oxNyYONBbZ |
|---|---|
| Name | 17-ACETOXY-16-BETA-ENT-KAURAN-19-OIC-ACID |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14(23)26-13-16-12-22-10-7-17-20(2,18(22)6-5-15(16)11-22)8-4-9-21(17,3)19(24)25/h15-18H,4-13H2,1-3H3,(H,24,25)/t15-,16+,17+,18+,20-,21-,22+/m1/s1 |
| InChIKey | DPBCVQQQIVNUMJ-LFAVWFGJSA-N |
| Literature Reference Author | Y.C.WU,Y.C.HUNG,F.R.CHANG,M.COSENTINO,H.K.WANG,K.H.LEE |
| Literature Reference Citation | J.NAT.PROD.,59,635(1996) |
| Literature Reference DOI | 10.1021/np960416j |
| Molecular Weight | 362.510 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRK900 |