Arohynapene a

  • Formula: C18H22O3

  • Molecular weight: 286.40

  • Smiles: CC1CC(C2=C(C1O)C=CC(=C2C=CC=CC(=O)O)C)C

Download

Arohynapene a

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Arohynapene a

  • First synonym: Arohynapene a

  • Synonyms: Arohynapene A,154445-08-6,5-(5-Hydroxy-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalene)-2,4-pentadienoic acid,(2E,4E)-5-(5-hydroxy-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)penta-2,4-dienoic acid,2,4-Pentadienoic acid, 5-(5,6,7,8-tetrahydro-5-hydroxy-2,6,8-trimethyl-1-naphthalenyl)-

Identifiers / External links

Structure

  • Smiles: CC1CC(C2=C(C1O)C=CC(=C2C=CC=CC(=O)O)C)C

  • Isomeric smiles: CC1CC(C2=C(C1O)C=CC(=C2/C=C/C=C/C(=O)O)C)C

  • Inchi: InChI=1S/C18H22O3/c1-11-8-9-15-17(12(2)10-13(3)18(15)21)14(11)6-4-5-7-16(19)20/h4-9,12-13,18,21H,10H2,1-3H3,(H,19,20)/b6-4+,7-5+

  • Inchikey: LPDVNGOVYMGORG-YDFGWWAZSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H22O3

  • Molecular weight: 286.40

  • Monoisotopic mass: 286.15689456

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