| SpectraBase Compound ID | 5zzMGOpubMG |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-14(8-9-23)6-7-18-15(2)19(26)10-20-21(4,13-27-16(3)24)11-17(25)12-22(18,20)5/h8,18-20,23,26H,2,6-7,9-13H2,1,3-5H3/b14-8-/t18?,19-,20?,21-,22-/m1/s1 |
| InChIKey | AHIPHYZNSMHQBT-ZJZWCBMMSA-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 | C504u4VnlVd |
|---|---|
| Name | 19-ACETOXY-7-ALPHA,15-DIHYDROXY-LABDA-8(17),(13Z)-DIEN-2-ONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-14(8-9-23)6-7-18-15(2)19(26)10-20-21(4,13-27-16(3)24)11-17(25)12-22(18,20)5/h8,18-20,23,26H,2,6-7,9-13H2,1,3-5H3/b14-8-/t18?,19-,20?,21-,22-/m1/s1 |
| InChIKey | AHIPHYZNSMHQBT-ZJZWCBMMSA-N |
| Literature Reference Author | M.FRAGOSO-SERRANO,E.GONZALEZ-CHIMEO,R.PEREDA-MIRANDA |
| Literature Reference Citation | J.NAT.PROD.,62,45(1999) |
| Literature Reference DOI | 10.1021/np980222z |
| Molecular Weight | 378.509 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19904 |