1-ACETYL-TEIDIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86VamO3e0Wo |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14(2)16-7-9-18-17(13-16)8-10-19-22(4,21(25)26-6)12-11-20(23(18,19)5)27-15(3)24/h7,9,13-14,19-20H,8,10-12H2,1-6H3/t19-,20-,22+,23+/m0/s1 |
| InChIKey | OPWSVFVZPKQCDH-JFJDKTSWSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Enantiomer InChIKey | OPWSVFVZPKQCDH-SCPDWHHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA,7-ALPHA-DIHYDROXY-DHA;1-BETA,7-ALPHA-DIHYDROXYDEHYDROABIETIC_ACID
3B-ACETOXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
3-BETA,4R-ISOMER
1-BETA,15-XI-DIACETOXY-11,12-EPOXY-8(12),9(11),17-SACCULATATRIENE
#9;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-PERACETYL-(O-BETA-D-GLUCOPYRANOSIDE)
[1R-( 1.alpha.,4a.beta.,10a.alpha.)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1'-methylethyl)-1-phenanthrenemethyl-peracetyl-( O-.beta.-D-glucopyranoside)
METHYL-12-[2-(6-BENZYLOXY-2-HYDROXYBENZOYL)-VINYL]-DEHYDROABIETATE
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
2-Oxa-17,19-dihydroxyspongia-13(16),14-dien-3-one
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Dehydroabietane diterpenes from Nepeta teydea | Phytochemistry | 1994 |
This compound is available in the following databases:
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.