BOLETOPSIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75oAnPmnLwS |
|---|---|
| InChI | InChI=1S/C20H14O9/c1-7(21)28-19-15(8-2-3-10(22)11(23)4-8)17(26)18(27)16-9-5-12(24)13(25)6-14(9)29-20(16)19/h2-6,22-27H,1H3 |
| InChIKey | ITQQDEWZQMZXBV-UHFFFAOYSA-N |
| Mol Weight | 398.32 g/mol |
| Molecular Formula | C20H14O9 |
| Exact Mass | 398.063782 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Dibenzofurancarboxaldehyde, 1,7-dihydroxy-4,8-dimethoxy-3-phenyl-
10-bromo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-9-yl p-tolyl sulfide
Methyl 10-bromo-2-nitro-9,10-dihydro-9,10-ethanoanthracene-9-carboxylate
2-Amino-4-naphthalen-2-yl-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
Methyl 1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-isobenzo[furo[4,5-b]-(1,4)]-benzodioxepin-1-carboxylate
3,6,10-Trimethyl-8H-difuro[2,3-f : 2',3'-h]-(1)-benzopyran-8-one
8-Ethoxy-6-dimethylamino-3,4-diphenylpyrimido[4',5' : 4,5]thieno[2,3-c]pyridazine
GRAPHISLACTONE-F-TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| KDR Kinase Inhibitor Isolated from the Mushroom Boletopsis leucomelas | Journal of Natural Products | 2010 |
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.