5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone
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Basic information
- CAS
37850-99-0- Standard SMILES
CC(=O)c1c(O)cc(O)c2c1C(=O)c1cc(O)cc(O)c1C2=O- InChIKey
AIBWRMHGMCJIPR-UHFFFAOYSA-N- Molecular formula
- C16H10O7
- Average molar mass
- 314.249 g/mol
- Monoisotopic mass
- 314.04265266
Names & identifiers
- Preferred name
- 5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone
- IUPAC
- 1-Acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione
- English name
- 5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone
- Molecular formula
- C16H10O7
- Molecular weight
- 314.25
Names & synonyms
M-108-CRhodolamprometrinRhodoplammprometrin4-Acetyl-1,3,6,8-tetrahydroxyanthraquinone1-Acetyl-2,4,5,7-tetrahydroxyanthraquinone9,10-Anthracenedione, 1-acetyl-2,4,5,7-tetrahydroxy-
Database identifiers
- CAS
37850-99-0- PubChem CID
- 162276
- DTXSID
DTXSID00191285- ChEMBL
CHEMBL220906- UNII
- UQ8MTR0RMB
- Nikkaji
- J18.474H
Properties
Physicochemical properties
- FDA UNII
- 8 MTR0RMB · UQ8MTR0RMB
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Compound notes
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