7-Deoxysterigmatocystin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | O94W48dbTA |
|---|---|
| InChI | InChI=1S/C18H12O5/c1-20-12-8-13-14(10-6-7-21-18(10)23-13)17-15(12)16(19)9-4-2-3-5-11(9)22-17/h2-8,10,18H,1H3/t10-,18+/m0/s1 |
| InChIKey | BRGIZYRNCWHMPV-XTZNXHDOSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C18H12O5 |
| Exact Mass | 308.068473 g/mol |
| Enantiomer InChIKey | BRGIZYRNCWHMPV-MGNBDDOMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-1737-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-Methyl-sterimatocystin
O-Methyl-dihydro-sterigmatocystin
Dihydro-sterigmatocystin
3,5-Dihydroxy-6',6'-dimethyl-2H-pyrano[2',3' : 6,7]-6",6"-dimethyl2H,4H-pyrano[2",3" : 1,2]-xanthone
6-Deoxyversicolorin A
TRIPTEXANTHOSIDE-D;1,2,8-TRIHYDROXY-5,6-DIMETHOXYXANTHONE-2-O-(6'-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Parvixanthone I
(+/-)-1,4,10-TRIHYDROXY-2,10-BIS-(PROP-2'-ENYL)-ANTHRACEN-9(10H)-ONE
8-ACETYLSTACHYBOTRIN-C-5,6'-DIMETHYLETHER
3,5,6,7,8-PENTAMETHOXY-1-O-PRIMEVEROSYL-XANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Natural Products from a Sclerotium-Colonizing Isolate of Humicola fuscoatra | Journal of Natural Products | 2002 |
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.