Cotteslosin b
-
Formula: C35H47N5O7
-
Molecular weight: 649.80
-
Smiles: CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C
Cotteslosin b
Names
-
Mycotoxin name: Cotteslosin b
-
First synonym: Cotteslosin b
-
Synonyms: Cotteslosin B,CHEMBL556170
Identifiers / External links
-
CAS: 1133709-26-8
-
PubChem CID: 44188799
-
ChemSpiderID: 24621543
-
ChEMBL: CHEMBL556170
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:207680
Structure
-
Smiles: CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C
-
Isomeric smiles: CC[C@H](C)[C@H]1C(=O)N([C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N1)C(C)C)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C
-
Inchi: InChI=1S/C35H47N5O7/c1-6-21(4)30-35(47)39(5)28(19-23-11-15-25(42)16-12-23)32(44)36-26(18-22-9-13-24(41)14-10-22)34(46)40-17-7-8-27(40)31(43)37-29(20(2)3)33(45)38-30/h9-16,20-21,26-30,41-42H,6-8,17-19H2,1-5H3,(H,36,44)(H,37,43)(H,38,45)/t21-,26-,27-,28-,29-,30-/m0/s1
-
Inchikey: BACHLISBEFYBLZ-RSGBUPOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C35H47N5O7
-
Molecular weight: 649.80
-
Monoisotopic mass: 649.34754886
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 286 Aspergillus versicolor