CLAVILACTONE-E;CE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEz6pDXY2KV |
|---|---|
| InChI | InChI=1S/C17H18O6/c1-8-4-3-7-17-15(23-17)14(22-16(17)20)12-10(19)6-5-9(18)11(12)13(8)21-2/h4-6,13-15,18-19H,3,7H2,1-2H3/b8-4-/t13-,14+,15+,17+/m1/s1 |
| InChIKey | XUGGQABLNRQZCH-AAZNQRNPSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C17H18O6 |
| Exact Mass | 318.110338 g/mol |
| Enantiomer InChIKey | XUGGQABLNRQZCH-CWVFSFDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CLAVILACTONE-C
Clavilactone A diacetate
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
CUDRAXANTHONE-N
13-ACETOXY-6-ALPHA,18-EPOXY-TOTARA-8,11,13-TRIENE
7-(3,4-Dimethoxyphenyl)-7,10,11,12-tetrahydrobenzo[b][1,7]phenanthrolin-8(9H)-one
(5R,6S,7R)-2-methoxy-7-methyl-5,6,7,9,10-pentakis(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
Chol-11-en-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,7.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation of clavilactone D: an inhibitor of protein tyrosine kinases | Phytochemistry | 2000 |
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.