12-CARBOXY-13-METHOXY-TOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JdRxPcCUvRx |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)18-14-8-9-17-21(3,4)10-7-11-22(17,5)16(14)12-15(20(23)24)19(18)25-6/h12-13,17H,7-11H2,1-6H3,(H,23,24)/t17?,22-/m1/s1 |
| InChIKey | HVEWRRFRTSBEND-IVAFLUGOSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | HVEWRRFRTSBEND-UGNFMNBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ACETYL-13-METHOXYTOTARA-8,11,13-TRIENE
4-(13-METHOXY-TOTARA-8,11,13-TRIEN-12-YL)-BUTANE-2,4-DIONE
NJSDJVRZNGLPIM-BDGPJIMSSA-N
13-METHOXY-12-(PROP-2-ENYL)-TOTARA-8,11,13-TRIENE
12-(2-HYDROXYPROP-2-YL)-13-METHOXY-TOTARA-8,11,13-TRIENE
13-METHOXY-12-NITRO-TOTARA-8,11,13-TRIENE
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
12,13-DIBENZYLOXY-TOTARA-8,11,13-TRIENE
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-YLBORONIC-ACID
13-BENZYLOXY-12-METHOXY-TOTARA-8,11,13-TRIENE
| 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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