Tmc-256a1
-
Formula: C15H12O5
-
Molecular weight: 272.25
-
Smiles: CC1=CC(=C2C(=CC3=CC(=O)C=C(C3=C2O)OC)O1)O
Tmc-256a1
Names
-
Mycotoxin name: Tmc-256a1
-
First synonym: Tmc-256a1
-
Synonyms: TMC-256A1,CHEMBL252106,3773-18-0,SCHEMBL15060666,DTXSID50434614,4H-Naphtho[2,3-b]pyran-4-one, 5,8-dihydroxy-6-methoxy-2-methyl-,BDBM50477794,5,8-dihydroxy-6-methoxy-2-methyl-benzo[g]chromen-4-one
Identifiers / External links
-
CAS: 3773-18-0
-
PubChem CID: 135400930
-
ChEMBL: CHEMBL15060666,CHEMBL252106
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:213027
-
CompTox Chemicals Dashboard (DTXSID): DTXSID50434614
-
SCHEMBL: SCHEMBL15060666
Structure
-
Smiles: CC1=CC(=C2C(=CC3=CC(=O)C=C(C3=C2O)OC)O1)O
-
Isomeric smiles: CC1=CC(=C2C(=CC3=CC(=O)C=C(C3=C2O)OC)O1)O
-
Inchi: InChI=1S/C15H12O5/c1-7-3-10(17)14-12(20-7)5-8-4-9(16)6-11(19-2)13(8)15(14)18/h3-6,17-18H,1-2H3
-
Inchikey: BPQLYWBWGLXAIY-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C15H12O5
-
Molecular weight: 272.25
-
Monoisotopic mass: 272.06847348
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 187 Aspergillus niger var niger TC 1629