RUBIGINOSIN_A_DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8e9ezYUx34c |
|---|---|
| InChI | InChI=1S/C27H28O11/c1-14-9-20(36-16(3)29)12-22(37-17(4)30)24(14)26(32)38-23-11-18-10-19(7-6-8-34-15(2)28)35-13-21(18)25(31)27(23,5)33/h6-7,9-10,12,23,33H,8,11,13H2,1-5H3/b7-6+/t23-,27-/m1/s1 |
| InChIKey | VXZGIMIUQANNAE-IZSVRVKGSA-N |
| Mol Weight | 528.51 g/mol |
| Molecular Formula | C27H28O11 |
| Exact Mass | 528.163162 g/mol |
| Enantiomer InChIKey | VXZGIMIUQANNAE-LBIDGETNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
COMAZAPHILONE_E
COMAZAPHILONE_F
COMAZAPHILONE_C
Wortmin
Dihydrowortmin
AKQKJFJUWQSXPD-IZHZWAPYSA-N
JASLANCEOSIDE-C-PENTAACETATE
NUTANOCOUMARIN
ethyl 2-{[({[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
DIHYDROSARSOLENONE
| Title | Journal or Book | Year |
|---|---|---|
| New Azaphilones from the Inedible Mushroom Hypoxylon rubiginosum | Journal of Natural Products | 2004 |
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.