Dihydrodeoxy-8-epiaustdiol
-
Formula: C12H14O4
-
Molecular weight: 222.24
-
Smiles: CC1=CC2=C(C(=O)C(C(C2=CO1)O)(C)O)C
-
Type: Benzopyran
Dihydrodeoxy-8-epiaustdiol
Names
-
Mycotoxin name: Dihydrodeoxy-8-epiaustdiol
-
First synonym: Dihydrodeoxy-8-epiaustdiol
-
Synonyms: Dihydrodeoxy-8-epiaustdiol,AKS-BBB/456,CHEBI:168623,7,8-dihydroxy-3,5,7-trimethyl-8H-isochromen-6-one,7,8-Dihydro-7,8-dihydroxy-3,5,7-trimethyl-6H-2-benzopyran-6-one
Identifiers / External links
-
PubChem CID: 76551322
-
ChemSpiderID: 29814695
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:168623
Structure
-
Smiles: CC1=CC2=C(C(=O)C(C(C2=CO1)O)(C)O)C
-
Isomeric smiles: CC1=CC2=C(C(=O)C(C(C2=CO1)O)(C)O)C
-
Inchi: InChI=1S/C12H14O4/c1-6-4-8-7(2)10(13)12(3,15)11(14)9(8)5-16-6/h4-5,11,14-15H,1-3H3
-
Inchikey: JVUYBLROBHJEJN-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C12H14O4
-
Molecular weight: 222.24
-
Monoisotopic mass: 222.08920892
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 279 Aspergillus ustus