DEOXYNORTRICHOHARZIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9yLCSboTlCE |
|---|---|
| InChI | InChI=1S/C24H36O6/c1-7-14(3)18-9-8-17-22(24(18,6)16(5)25)15(4)12-19(23(17)29)30-21(28)11-13(2)10-20(26)27/h8-9,11,14-15,17-19,22-23,29H,7,10,12H2,1-6H3,(H,26,27)/b13-11+/t14?,15-,17-,18+,19-,22+,23+,24+/m1/s1 |
| InChIKey | FUTZVCABGNACKX-MJXGIRHZSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C24H36O6 |
| Exact Mass | 420.251189 g/mol |
| Enantiomer InChIKey | FUTZVCABGNACKX-DUHPXXRHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-CATECHIN-3-O-BETA-D-GLUCO-(6-CINNAMOYL)-PYRANOSIDE
EXO-8-EXO-11-DI-(S)-VALINE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
(-)-5-Oxo-2a.beta.,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-octahydro-3,6,6,8b.beta.-tetramethyl-2H-naphtho[1,8-bc]furan-2-one
4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydroindeno[5,4-f]chromen-7-yl acetate
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-
(3aS,4R,9aS,9bR)-2,2-dimethyl-3a,4,7,8,9,9b-hexahydro-4,9a-etheno[1,3]dioxolo[4,5-c]chromene
2-BETA-HYDROXY-2,3-DIHYDROHELENALIN
METHYL-(1R,3R,3AR)-3-DICHLOROACETOXY-5,5-ETHYLENEDIOXY-3A-(3'-METHYLBUT-2'-ENYL)-2,3,3A,4,5,6-HEXAHYDRO-1H-INDENE-1-CARBOXYLATE
Methyl (1R*,3R*,3aR*)-3-dichloroacetoxy-5,5-ethylenedioxy-3a-(3'-methylbut-2'-enyl)-2,3,3a,4,5,6-hexahydro-1H-indene-1-carboxylate
JBIR-22
| Title | Journal or Book | Year |
|---|---|---|
| Deoxynortrichoharzin, a New Polyketide from the Saltwater Culture of a Sponge-Derived Paecilomyces Fungus | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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