Octahydroxyanthraquinone
Basic information
- CAS
169132-62-1- Standard SMILES
O=C1c2c(O)c(O)c(O)c(O)c2C(=O)c2c(O)c(O)c(O)c(O)c21- InChIKey
KOWBNNJAGJIIJW-UHFFFAOYSA-N- Molecular formula
- C14H8O10
- Average molar mass
- 336.21 g/mol
- Monoisotopic mass
- 336.01174645
Names & identifiers
- Preferred name
- Octahydroxyanthraquinone
- IUPAC
- 1,2,3,4,5,6,7,8-octahydroxyanthracene-9,10-dione
Names & synonyms
Octahydroxyanthraquinone62VN682KQG1,2,3,4,5,6,7,8-Octahydroxy-9,10-anthracenedione9,10-Anthracenedione, 1,2,3,4,5,6,7,8-octahydroxy-DTXSID40431697RefChem:167765DTXCID70382527169132-62-1UNII-62VN682KQG1,2,3,4,5,6,7,8-octahydroxyanthracene-9,10-dioneCHEMBL293801SCHEMBL1560273
Show more names
Q7076742
Database identifiers
- CAS
169132-62-1- PubChem CID
- 9840703
- DTXSID
DTXSID40431697- ChEMBL
CHEMBL293801- UNII
- 62VN682KQG
- Nikkaji
- J3.129.229H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 196 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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