8-Acetyl-6,8,10,11-tetrahydroxy-1-[(propan-2-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione
Basic information
- CAS
67665-69-4- Standard SMILES
CC(=O)C1(O)Cc2c(O)c3c(c(O)c2C(O)C1)C(=O)c1c(OC(C)C)cccc1C3=O- InChIKey
JFNUARLCRGTYBI-UHFFFAOYSA-N- Molecular formula
- C23H22O8
- Average molar mass
- 426.4 g/mol
- Monoisotopic mass
- 426.13146766
Names & identifiers
- Preferred name
- 8-Acetyl-6,8,10,11-tetrahydroxy-1-[(propan-2-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione
- IUPAC
- 9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
Names & synonyms
67665-69-4NSC283159DTXSID10314428NSC283160NSC-283159NSC-2831608-Acetyl-6,8,10,11-tetrahydroxy-1-[(propan-2-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione
Database identifiers
- CAS
67665-69-4- PubChem CID
- 323384
- DTXSID
DTXSID10314428
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 765
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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