MARFURAQUINOCIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImJx9Y8x1h7 |
|---|---|
| InChI | InChI=1S/C26H32O5/c1-14-8-7-10-25(3,4)17(14)9-11-26(5)15(2)31-24-21-16(12-19(28)22(24)26)23(29)20(30-6)13-18(21)27/h12-13,15,17,28H,1,7-11H2,2-6H3/t15-,17?,26-/m1/s1 |
| InChIKey | OOGVVQMYQYWZGB-OIVWUYHGSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C26H32O5 |
| Exact Mass | 424.224974 g/mol |
| Enantiomer InChIKey | OOGVVQMYQYWZGB-PYMPDAOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1a-acetyl-6-bromo-1-(4-bromobenzoyl)-1-methyl-7bH-cyclopropa[c]chromen-2-one
TAIWANIAQUINONE_E
TAIWANIAQUINOL-B
KERMADECIN-F
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
JOSXVCBVLAODEK-QKIULJCFSA-N
2,2,2-TRICHLOROETHYL-3-HYDROXY-7,12-BIS-[(BENZYLOXY)-METHOXY]-CHOLANOATE
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and Antibacterial Marfuraquinocins from the Deep South China Sea-Derived Streptomyces niveus SCSIO 3406 | Journal of Natural Products | 2013 |
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.