12,13-DIMETHOXY-14-ISOPROPYL-PODOCARPA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C35cz815szb |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-14(2)19-15-9-10-18-21(3,4)11-8-12-22(18,5)16(15)13-17(23-6)20(19)24-7/h13-14,18H,8-12H2,1-7H3/t18-,22+/m0/s1 |
| InChIKey | NIACEBCZOAUVND-PGRDOPGGSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | NIACEBCZOAUVND-GCJKJVERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ISOPROPYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-ETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-HYDROXYMETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
(4bS,8aS)-1-isopropyl-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-amine
12-AMINO-13-METHOXY-TOTARA-8,11,13-TRIENE
12-IODO-13-METHOXY-TOTARA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-iodo-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4bS-trans)-
12-FORMYL-13-METHOXY-TOTARA-8,11,13-TRIENE
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of maytenoquinone | Canadian Journal of Chemistry | 1988 |
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.