6H-Dibenzo(b,d)pyran-6-one, 3,4,7,8-tetrahydroxy-
Basic information
- CAS
131086-94-7- Standard SMILES
O=c1oc2c(O)c(O)ccc2c2ccc(O)c(O)c12- InChIKey
JJVYUTLKWCEZBG-UHFFFAOYSA-N- Molecular formula
- C13H8O6
- Average molar mass
- 260.2 g/mol
- Monoisotopic mass
- 260.03208797
Names & identifiers
- Preferred name
- 6H-Dibenzo(b,d)pyran-6-one, 3,4,7,8-tetrahydroxy-
- IUPAC
- 3,4,7,8-tetrahydroxybenzo[c]chromen-6-one
Names & synonyms
131086-94-76H-Dibenzo(b,d)pyran-6-one, 3,4,7,8-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one, 3,4,7,8-tetrahydroxy-6H-Dibenzo(b,d)pyran-6-one, 7,8-dimethoxy-3,4,7,8-TETRAHYDROXY-6H-BENZO[C]CHROMEN-6-ONE3,4,7,8-tetrahydroxybenzo[c]chromen-6-one3,4,7,8-tetrahydroxy-6h-dibenzo[b,d]pyran-6-oneSCHEMBL7984298DTXSID30927074131086-95-8
Database identifiers
- CAS
131086-94-7、131086-95-8- PubChem CID
- 5488047
- DTXSID
DTXSID30927074- Nikkaji
- J403.504F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 372
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…