PHOMADECALIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ebj4keHE5TI |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-11-7-12(17)15(10(2)8-16)13(18-15)14(9,11)3/h4,6-7,9,12-13,16-17H,2,5,8H2,1,3H3/t9-,12+,13+,14+,15-/m0/s1 |
| InChIKey | QINRUZADLMGSLB-BGJHODNPSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | QINRUZADLMGSLB-SZWDSURNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-para-Bromophenyl-3-formyl-2-hydroxy-2-methyl-5-nitro-4-phenylcyclohexanecarboxylic acid methyl ester
SIKKIMENOID_A
SIKKIMENOID_B
Spiro[cyclopropane-1,8'(5'H)-[3,5]methano[2H-1]benzopyran]-5'-ol, 3',4',4'a,8'a-tetrahydro-3',7',8'a-trimethyl-, (3'.alpha.,4'a.beta.,5'.beta.,8'a.beta.)-(-)-
Spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione, 7-chloro-4,6-dimethoxy-6'-methyl-
3-(5-Acetyl-3-amino-6-methyl-2-nitro-4,7-dihydrothieno[2,3-b]pyridin-4-yl)benzonitrile
1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)
METHYL-1-BETA-ACETOXY-13-OXO-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(11)-(E)-EN-18-OATE
Acetic acid, 12a-methyl-7,10-dioxo-1,2,3,3a,3b,4,6,7,8,9,10,11,12,12a-tetradecahydro-benzo[c]cyclopenta[h]azulen-1-yl ester
2-{[8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Phomadecalins A−D and Phomapentenone A: New Bioactive Metabolites from Phoma sp. NRRL 25697, a Fungal Colonist of Hypoxylon Stromata | Journal of Natural Products | 2002 |
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.