1-BETA-HYDROXY-E-CINNAMOYL-5-ALPHA-HYDROXYDRIMENINOL;NSC#762011
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HhnDTbxER0 |
|---|---|
| InChI | InChI=1S/C24H30O6/c1-22(2)12-11-18(30-19(26)9-6-15-4-7-17(25)8-5-15)23(3)20-16(14-29-21(20)27)10-13-24(22,23)28/h4-10,18,20-21,25,27-28H,11-14H2,1-3H3/b9-6+/t18-,20-,21+,23-,24-/m1/s1 |
| InChIKey | SOKZCEYMNJFGKS-BPZFGIQMSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C24H30O6 |
| Exact Mass | 414.204239 g/mol |
| Enantiomer InChIKey | SOKZCEYMNJFGKS-MQCPEOQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
3-[(t-Butyldimethylsilyl)oxy]-15-benzyloxy-17-iodoandrosta-5,16-diene
ethyl 4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2,3,16-TRI-PARA-METHOXYBENZOYLOXY-15-KETO-(ENT)-PIMAR-8(14)-ENE
3-(3-methoxyphenyl)-2-(methylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
ethyl 4-{5-[(4-bromophenoxy)methyl]-2,4-dimethylphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
EUPACHINILIDE-A;8-BETA-ANGELYLOXY-3-BETA,4-BETA,14-TRIHYDROXY-5-ALPHA-H,6-BETA-H,7-BETA-H-GUAI-1(10),11(13)-DIENE-6,12-OLIDE
8.beta.-angelyloxy-3.beta.,4.beta.,14-trihydroxy-5.alpha.H,6.beta.H,7.alpha.H-guai-1(10),11(13)-diene-6,12-olide
3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Growth Inhibition of Human Colon Carcinoma Cells by Sesquiterpenoids and Tetralones of Zygogynum calothyrsum | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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