TEIDEADIOL-18-MALONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Pw0STwtni2 |
|---|---|
| InChI | InChI=1S/C23H32O5/c1-14(2)15-5-7-17-16(11-15)6-8-18-22(3,10-9-19(24)23(17,18)4)13-28-21(27)12-20(25)26/h5,7,11,14,18-19,24H,6,8-10,12-13H2,1-4H3,(H,25,26)/t18-,19-,22-,23+/m0/s1 |
| InChIKey | ABOGYMPDXGNWER-DHNNRRLOSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C23H32O5 |
| Exact Mass | 388.224974 g/mol |
| Enantiomer InChIKey | ABOGYMPDXGNWER-NNLJWKLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TEIDEADIOL-18-MONOACETATE
18-[3-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-NOR-1-BETA,4-ALPHA,14-TRIHYDROXY-13-METHOXY-8,11,13-PODOCARPATRIENE
Dehydroabietic acid TMS
Ferruginol <12-hydroxy->, di-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Dehydroabietane diterpenes from Nepeta teydea | Phytochemistry | 1994 |
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.