cycloleucomelone
-
Formula: C18H12O7
-
Molecular weight: 340.30
-
Smiles: C1=CC(=CC=C1C2=C(C(=C3C4=CC(=C(C=C4OC3=C2O)O)O)O)O)O
cycloleucomelone
Names
-
Mycotoxin name: cycloleucomelone
-
First synonym: None
-
Synonyms: cycloleucomelone,3-(4-hydroxyphenyl)dibenzofuran-1,2,4,7,8-pentol,CHEMBL219810,112209-48-0
Identifiers / External links
-
CAS: 112209-48-0
-
PubChem CID: 10065824
-
ChemSpiderID: 8241364
-
ChEMBL: CHEMBL219810
Structure
-
Smiles: C1=CC(=CC=C1C2=C(C(=C3C4=CC(=C(C=C4OC3=C2O)O)O)O)O)O
-
Isomeric smiles: C1=CC(=CC=C1C2=C(C(=C3C4=CC(=C(C=C4OC3=C2O)O)O)O)O)O
-
Inchi: InChI=1S/C18H12O7/c19-8-3-1-7(2-4-8)13-15(22)16(23)14-9-5-10(20)11(21)6-12(9)25-18(14)17(13)24/h1-6,19-24H
-
Inchikey: KPLKPGSATMNRTH-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C18H12O7
-
Molecular weight: 340.30
-
Monoisotopic mass: 340.05830272
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species 176 Aspergillus niger