7-ALPHA,9-ALPHA,11-ALPHA-TRIHYDROXYABIET-8(14)-EN-18-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9FA7hx3OhL0 |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-11(2)12-8-13-14(21)10-15-18(3,17(23)24)6-5-7-19(15,4)20(13,25)16(22)9-12/h8,11-12,14-16,21-22,25H,5-7,9-10H2,1-4H3,(H,23,24)/t12-,14-,15+,16-,18-,19+,20+/m1/s1 |
| InChIKey | LZYHFJPEGUWYFK-OFBXBTIBSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
| Enantiomer InChIKey | LZYHFJPEGUWYFK-WTGFYQJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from pinus taeda | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.