| SpectraBase Compound ID | IhmW8ncscfq |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-6-20(5,24)16(21)12-14-13(2)8-9-15-18(14,3)10-7-11-19(15,4)17(22)23/h6,14-16,21,24H,1-2,7-12H2,3-5H3,(H,22,23)/t14-,15+,16-,18+,19-,20+/m0/s1 |
| InChIKey | GGPPLWSUIOWFBI-YDMLNEHTSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 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 | CdqXzKQuxMU |
|---|---|
| Name | 12-(S),13-(S)-DIHYDROXY-LABDA-8(17),14-DIEN-19-OIC-ACID |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-6-20(5,24)16(21)12-14-13(2)8-9-15-18(14,3)10-7-11-19(15,4)17(22)23/h6,14-16,21,24H,1-2,7-12H2,3-5H3,(H,22,23)/t14-,15+,16-,18+,19-,20+/m0/s1 |
| InChIKey | GGPPLWSUIOWFBI-YDMLNEHTSA-N |
| Literature Reference Author | Y.Z.WANG,C.P.TANG,C.Q.KE,H.C.WEISS,E.R.GESING,Y.YE |
| Literature Reference Citation | PHYTOCHEM.,69,518(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.07.023 |
| Molecular Weight | 336.472 g/mol |
| Sample ID | 44775 |
| Solvent | CDCl3 |