12-ACETYL-13-BENZYLOXY-TOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HzE82VrmZMp |
|---|---|
| InChI | InChI=1S/C29H38O2/c1-19(2)26-22-13-14-25-28(4,5)15-10-16-29(25,6)24(22)17-23(20(3)30)27(26)31-18-21-11-8-7-9-12-21/h7-9,11-12,17,19,25H,10,13-16,18H2,1-6H3/t25?,29-/m1/s1 |
| InChIKey | BHNABWLZTSTNAF-SNSSHHSLSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C29H38O2 |
| Exact Mass | 418.28718 g/mol |
| Enantiomer InChIKey | BHNABWLZTSTNAF-QFCCLOIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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)-
NJSDJVRZNGLPIM-BDGPJIMSSA-N
12-CARBOXY-13-METHOXY-TOTARA-8,11,13-TRIENE
4-(13-METHOXY-TOTARA-8,11,13-TRIEN-12-YL)-BUTANE-2,4-DIONE
12,13-DIBENZYLOXY-TOTARA-8,11,13-TRIENE
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-YLBORONIC-ACID
PODOTOTARIN
METHYL-12-(3-(3-METHOXYPHENYL)-3-OXOPROPANOYL)-DEHYDROABIETATE
Abieta-8',11',13'-trien-12'-yl 6.alpha.-Hydroxycamphan-2.alpha.-yl-Ether
Methyl 12-[ 3'-hydrazino-3'-(4''-(methoxyphenyl)propanoyl]dehydroabietate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Nagilactone Analog From Totarol | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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