CRYPTOCHINONE_D;7-O-METHYLCRYPTOCHINONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dxn19O5VWCM |
|---|---|
| InChI | InChI=1S/C18H18O5/c1-21-15-9-14-17(11-7-16(20)23-18(11)15)12(19)8-13(22-14)10-5-3-2-4-6-10/h2-6,11,13,15,18H,7-9H2,1H3/t11-,13-,15-,18-/m0/s1 |
| InChIKey | CEQRNWQUBHZVDF-QCRGFSPQSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C18H18O5 |
| Exact Mass | 314.115424 g/mol |
| Enantiomer InChIKey | CEQRNWQUBHZVDF-VBVJRUAFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(PARA-NITROPHENYL)-5,6,7,8-TETRAHYDROCHROMAN-3-SPIRO-2'-OXO-3'-BENZYLIDENECYCLOPENTANE
4-Methoxybenzyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3,5,6,7-Tetrahydro-3,6-diphenyl-2-(2-thienyl)benzofuran-4(2H)-one
Spiro[1,3-dioxolane-2,11'-[2,6]methano[2H-1]benzoxocin]-4',7'(3'H,5'H)-dione, 6',8',9',10'-tetrahydro-
ALPHA-CYCLOCOSTUNOLIDE,1-ACETYL
PESTALOFICIOL_I
Cyclohexyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
UKLVXRUNBHLQIU-XNVSZFFGSA-N
3-Quinolinecarboxylic acid, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, phenylmethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonoids from the Leaves of Cryptocarya chinensis | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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