| SpectraBase Compound ID | L8sJuoo9joa |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-14(24)27-13-22(19(25)26)8-3-7-20(2)17-5-4-15-10-21(17,9-6-18(20)22)11-16(15)12-23/h15-18,23H,3-13H2,1-2H3,(H,25,26)/t15-,16+,17-,18-,20+,21+,22+/m1/s1 |
| InChIKey | DZEHIJAJXCHJAY-IGUHIKQPSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZKXUyUmZ8Y |
|---|---|
| Name | ENT-18-ACETOXY-17-HYDROXY-16-BETA-H-KAURAN-19-OIC_ACID |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-14(24)27-13-22(19(25)26)8-3-7-20(2)17-5-4-15-10-21(17,9-6-18(20)22)11-16(15)12-23/h15-18,23H,3-13H2,1-2H3,(H,25,26)/t15-,16+,17-,18-,20+,21+,22+/m1/s1 |
| InChIKey | DZEHIJAJXCHJAY-IGUHIKQPSA-N |
| Literature Reference Author | R.WANG,W.H.CHEN,Y.P.SHI |
| Literature Reference Citation | J.NAT.PROD.,73,17(2010) |
| Literature Reference DOI | 10.1021/np9005579 |
| Molecular Weight | 378.509 g/mol |
| Sample ID | 34309 |
| Solvent | DMSO-D6 |