2-ALPHA,15,18-TRI-O-ACETYL-DEHYDROABIETANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4llw6kJ2xw0 |
|---|---|
| InChI | InChI=1S/C26H36O6/c1-16(27)30-15-25(6)13-21(31-17(2)28)14-26(7)22-10-9-20(24(4,5)32-18(3)29)12-19(22)8-11-23(25)26/h9-10,12,21,23H,8,11,13-15H2,1-7H3/t21-,23-,25-,26+/m0/s1 |
| InChIKey | ABXBPLWZPZAVEG-BJTUFNSYSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C26H36O6 |
| Exact Mass | 444.251189 g/mol |
| Enantiomer InChIKey | ABXBPLWZPZAVEG-KJMYBWGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ALPHA,18-DI-O-ACETYL-15-HYDROXY-DEHYDROABIETANOL
7A-METHOXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
3-(o-CHLOROPHENYL)-N-(13-ISOPROPYLPODOCARPA-8,11,13-TRIEN-15-YL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE
Methyl 13-[1'-((methoxycarbonyl)methyl)-2',2'-(ethylenedithio)propyl]podocarpa-8,11,13-trien-18-oate
Methyl 7-oxo-15-[(trimethylsilyl)oxy]abieta-9(11),8(14),12-trien-18-oate
Didehydro-7-[(trimethylsilyl)oxy*]-9-ketoabietic acid - methyl ester
(4aS*,11aS*)-8-Isopropyl-6,7,9-trimethoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol
NJSDJVRZNGLPIM-BDGPJIMSSA-N
AGXSMTSCZUWVLZ-YPFKAFGZSA-N
12-Methoxy-15-hydroxy-8,11,13-abietatrien-19-oic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological transformation of the diterpenes dehydroabietanol and teideadiol by Mucor plumbeus | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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