anguidol
-
Formula: C15H22O5
-
Molecular weight: 282.33
-
Smiles: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)CO
anguidol
Names
-
Mycotoxin name: anguidol
-
First synonym: None
-
Synonyms: Scirpentriol,Anguidol,scirpenol,Scirpenetriol,2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10,11-diol,Scirpene-3,4,15-triol,Scripentriol,ANGUIDINE DERIV SCIRPENTRIOL,2270-41-9,Neuro_000135,CHEBI:174700,PXEBOIUZEXXBGH-UHFFFAOYSA-N,PD028156,12,13-Epoxy-trichothec-9-ene-3alpha,4beta,15-triol
Identifiers / External links
-
CAS: 2270-41-9
-
PubChem CID: 3570295
-
ChemSpiderID: 2807424
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:174700
Structure
-
Smiles: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)CO
-
Isomeric smiles: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)CO
-
Inchi: InChI=1S/C15H22O5/c1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15/h5,9-12,16-18H,3-4,6-7H2,1-2H3
-
Inchikey: PXEBOIUZEXXBGH-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C15H22O5
-
Molecular weight: 282.33
-
Monoisotopic mass: 282.1467238
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 533 Fusarium equiseti