CT2108B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LipV6965O3b |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-4-5-6-7-8-9-16-11-15-12-18(23)21(3,20(25)17(15)13-26-16)27-19(24)10-14(2)22/h4-9,11-14,22H,10H2,1-3H3/b5-4+,7-6+,9-8+/t14-,21+/m1/s1 |
| InChIKey | DWEOLLYPKQIHIN-RHZYKKSBSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
| Enantiomer InChIKey | DWEOLLYPKQIHIN-ZKUAGOQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
DEACETYL-SCLEROTIORIN;5-CHLORO-3-(3,5-DIMETHYL-1,3-HEPTADIEN-1-YL)-7-HYDROXY-7-METHYL-6H-2-BENZOPYRAN-6,8(7H)-DIONE
MONAPURONE-A;(7R,8R)-7-HYDROXY-7-METHYL-8-(2-OXOHEPTYL)-3-[(E)-PROP-1-ENYL]-7,8-DIHYDRO-6H-ISOCHROMEN-6-ONE
TL-2
ISOCHROMOPHILONE-V
3-[(5-Butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl]-6-propyl-2H-pyran-2,4(3H)-dione
TETRAHYDROTL-1
5-(1'-Aziridinyl)-3-[1''-methoxy-2"-carbamoyloxy)ethyl]-2-[(2"-methoxyethyl)amino]-6-methyl-1,4-benzoquinone
2-cyclohexyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione
THYRSIFEROL
3-AMINO-6,7-DIFLUORO-9-METHYL-1H-PYRAZOLO-[3,4-B]-4-QUINOLONE
| Title | Journal or Book | Year |
|---|---|---|
| CT2108A and B: New Fatty Acid Synthase Inhibitors as Antifungal Agents | Journal of Natural Products | 2003 |
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.