Norbikaverin
-
Formula: C19H12O8
-
Molecular weight: 368.30
-
Smiles: CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=C4O)O)O)OC
Norbikaverin
Names
-
Mycotoxin name: Norbikaverin
-
First synonym: Norbikaverin
-
Synonyms: Norbikaverin,UNII-KD0XC05TSW,KD0XC05TSW,33390-22-6,Q27896819,6,10,11-trihydroxy-3-methoxy-1-methylbenzo [b]xanthene-7,8,12-trione,10H-Benzo(b)xanthene-7,10,12-trione, 6,8,11-trihydroxy-3-methoxy-1-methyl-,6,8,11-Trihydroxy-3-methoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione
Identifiers / External links
-
CAS: 33390-22-6
-
PubChem CID: 135565101
-
ChemSpiderID: 58828463
-
US FDA (UNII): UNII-KD0XC05TSW
-
Wikidata (wiki): Q27896819
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:203918
-
CompTox Chemicals Dashboard (DTXSID): DTXSID801148865
Structure
-
Smiles: CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=C4O)O)O)OC
-
Isomeric smiles: CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=C4O)O)O)OC
-
Inchi: InChI=1S/C19H12O8/c1-6-3-7(26-2)4-10-11(6)16(23)14-17(24)12-8(20)5-9(21)15(22)13(12)18(25)19(14)27-10/h3-5,20-22H,1-2H3
-
Inchikey: GOQPBCJYIHERLE-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C19H12O8
-
Molecular weight: 368.30
-
Monoisotopic mass: 368.05321734
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 587 Gibberella fujikuroi