Systematic / IUPAC Name: 1,3-Dihydroxy-2-methylanthracene-9,10-dione
ID: Reference7948
Other Names:
Rubiadine;
1,3-Dihydroxy-2-methyl-9,10-anthraquinone;
1,3-Dihydroxy-2-methylanthraquinone;
9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-
Formula: C15H10O4
Rubiadin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/14/2018 2:15:32 PM |
InChI | InChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3 |
InChI Key | IRZTUXPRIUZXMP-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O |
CAS | 117022 |
Splash | |
Other Names |
Rubiadine; 1,3-Dihydroxy-2-methyl-9,10-anthraquinone; 1,3-Dihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl- |
ChEBI | CHEBI:69533 |
ChEMBL | CHEMBL251251 |
PubChem | 124062 |
ChemSpider | 110563 |
Wikipedia | Rubiadin |
ChemIDPlus | 000117022; 117022 |
KEGG | C10402 |