12-HYDROXYMETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FwG007omzi8 |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-14(2)19-16-8-9-18-21(3,4)10-7-11-22(18,5)17(16)12-15(13-23)20(19)24-6/h12,14,18,23H,7-11,13H2,1-6H3/t18?,22-/m1/s1 |
| InChIKey | XZDTUFAYJLRYOW-LMNIDFBRSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | XZDTUFAYJLRYOW-YSYXNDDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ETHYL-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
(4aS,10aS)-6-bromanyl-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
12-AMINO-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-CHLOROMERCURIO-13-METHOXY-TOTARA-8,11,13-TRIENE
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-OL
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 2: modifications at C-12 and O-13 | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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