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 © 2016-2024 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
PESTALOFICIOL_I
cyclohexyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4,8-Azulenedicarboxylic acid, 1,2,3,3a,4,5,6,8a-octahydro-5,7-dihydroxy-5-methyl-2-oxo-, bis(1,1-dimethylethyl) ester
ATRACTYLOSIDE-G-2-O-BETA-D-GLUCOPYRANOSIDE;(2R,3R,5R,7R,10S)-EUDESM-4(15)-ENE-2,3,11-TRIOL-2,11-DI-O-BETA-D-GLUCOPYRANOSIDE
benzyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Cyclohexyl-4-(4'-aminophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate
3-quinolinecarboxylic acid, 4-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
GUIGNARDONE-S
| 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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