Dactylariol
-
Formula: C16H16O7
-
Molecular weight: 320.29
-
Smiles: CC1(C(CC2=C(C1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)O
-
Type: Anthraquinoid
Dactylariol
Names
-
Mycotoxin name: Dactylariol
-
First synonym: None
-
Synonyms: Dactylariol,67022-41-7,(2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione,9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-, (1R-(1alpha,2beta,3beta))-,Altersolanol C,CHEMBL2011670,DTXSID40217231,AKOS040751384
Identifiers / External links
-
CAS: 67022-41-7
-
PubChem CID: 171817
-
ChEMBL: CHEMBL2011670
-
CompTox Chemicals Dashboard (DTXSID): DTXSID40217231
Structure
-
Smiles: CC1(C(CC2=C(C1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)O
-
Isomeric smiles: C[C@]1([C@@H](CC2=C([C@H]1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)O
-
Inchi: InChI=1S/C16H16O7/c1-16(22)10(18)5-8-12(15(16)21)14(20)7-3-6(23-2)4-9(17)11(7)13(8)19/h3-4,10,15,17-18,21-22H,5H2,1-2H3/t10-,15-,16-/m1/s1
-
Inchikey: VEGRZYSJCNPLRM-UHNFBRDESA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C16H16O7
-
Molecular weight: 320.29
-
Monoisotopic mass: 320.08960285
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