| SpectraBase Compound ID | Iu5ruDtH81W |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-14-6-9-18-19(2,3)10-5-11-20(18,4)16(14)8-7-15(12-21)17(23)13-22/h7,16-18,21-23H,1,5-6,8-13H2,2-4H3/b15-7-/t16-,17-,18-,20+/m0/s1 |
| InChIKey | QJBFATPMWCHROY-XYNBGEFLSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7z7dT4BNn2w |
|---|---|
| Name | (12-Z,14-R)-LABDA-8-(17),12-DIENE-14,15,16-TRIOL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-14-6-9-18-19(2,3)10-5-11-20(18,4)16(14)8-7-15(12-21)17(23)13-22/h7,16-18,21-23H,1,5-6,8-13H2,2-4H3/b15-7-/t16-,17-,18-,20+/m0/s1 |
| InChIKey | QJBFATPMWCHROY-XYNBGEFLSA-N |
| Literature Reference Author | H.YIN,J.G.LUO,L.Y.KONG |
| Literature Reference Citation | J.NAT.PROD.,76,237(2013) |
| Literature Reference DOI | 10.1021/np3007217 |
| Molecular Weight | 322.488 g/mol |
| Sample ID | 42186 |
| Solvent | CDCl3 |