| SpectraBase Compound ID | GONs2ZSkeRl |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-6-18(3,23)13-10-15-14(2)8-9-16-19(15,4)11-7-12-20(16,5)17(21)22/h6,10,13,15-16,23H,1-2,7-9,11-12H2,3-5H3,(H,21,22)/b13-10+/t15-,16+,18-,19+,20+/m0/s1 |
| InChIKey | IHXWVVUXBITQBH-WSUJZDQKSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 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 | 4xqvELUMN0i |
|---|---|
| Name | (13R)-13-HYDROXY-8(17),11E,14-LABDATRIEN-18-OIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-6-18(3,23)13-10-15-14(2)8-9-16-19(15,4)11-7-12-20(16,5)17(21)22/h6,10,13,15-16,23H,1-2,7-9,11-12H2,3-5H3,(H,21,22)/b13-10+/t15-,16+,18-,19+,20+/m0/s1 |
| InChIKey | IHXWVVUXBITQBH-WSUJZDQKSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,498(2002) |
| Literature Reference DOI | 10.1248/cpb.50.498 |
| Molecular Weight | 318.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8002 |