13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-YLBORONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gSmsy7fA0b |
|---|---|
| InChI | InChI=1S/C27H37BO3/c1-18(2)24-20-12-13-23-26(3,4)14-9-15-27(23,5)21(20)16-22(28(29)30)25(24)31-17-19-10-7-6-8-11-19/h6-8,10-11,16,18,23,29-30H,9,12-15,17H2,1-5H3/t23?,27-/m1/s1 |
| InChIKey | DPJXUKIELNXWSO-IQHZPMLTSA-N |
| Mol Weight | 420.4 g/mol |
| Molecular Formula | C27H37BO3 |
| Exact Mass | 420.283575 g/mol |
| Enantiomer InChIKey | DPJXUKIELNXWSO-JVHFYALYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12,13-DIBENZYLOXY-TOTARA-8,11,13-TRIENE
13-BENZYLOXY-12-METHOXY-TOTARA-8,11,13-TRIENE
NJSDJVRZNGLPIM-BDGPJIMSSA-N
4-(13-METHOXY-TOTARA-8,11,13-TRIEN-12-YL)-BUTANE-2,4-DIONE
1,3-Butanedione, 1-[4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-3-phenanthrenyl]-, (4bS-trans)-
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
12-CARBOXY-13-METHOXY-TOTARA-8,11,13-TRIENE
13-METHOXY-12-(PROP-2-ENYL)-TOTARA-8,11,13-TRIENE
12-ACETYL-13-METHOXYTOTARA-8,11,13-TRIENE
12-(2-HYDROXYPROP-2-YL)-13-METHOXY-TOTARA-8,11,13-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Nagilactone Analog From Totarol | Australian Journal of Chemistry | 1992 |
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.