6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Basic information
- CAS
66717-56-4- Standard SMILES
COCC(=O)C1(O)Cc2c(O)c3c(c(O)c2C(O)C1)C(=O)c1c(OC)cccc1C3=O- InChIKey
LSJOCEGPOSGCJI-UHFFFAOYSA-N- Molecular formula
- C22H20O9
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.11073221
Names & identifiers
- Preferred name
- 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
- IUPAC
- 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Names & synonyms
66717-56-4NSC2726846,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dioneDTXSID30313579NSC-2726846,8,10,11-Tetrahydroxy-1-methoxy-8-(methoxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
Database identifiers
- CAS
66717-56-4- PubChem CID
- 321490
- DTXSID
DTXSID30313579
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 753
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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