6-Deoxyversicolorin A

  • Formula: C18H10O6

  • Molecular weight: 322.30

  • Smiles: C1=CC2=C(C(=C1)O)C(=O)C3=C(C4=C(C=C3C2=O)OC5C4C=CO5)O

  • Type: Versicolorin

Download

6-Deoxyversicolorin A

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

Names

  • Mycotoxin name: 6-Deoxyversicolorin A

  • First synonym: None

  • Synonyms: 6-Deoxyversicolorin A,30517-65-8,BRN 1403071,16-deoxyversicolorin A,Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-4,6-dihydroxy-

Identifiers / External links

Structure

  • Smiles: C1=CC2=C(C(=C1)O)C(=O)C3=C(C4=C(C=C3C2=O)OC5C4C=CO5)O

  • Isomeric smiles: C1=CC2=C(C(=C1)O)C(=O)C3=C(C4=C(C=C3C2=O)O[C@@H]5[C@H]4C=CO5)O

  • Inchi: InChI=1S/C18H10O6/c19-10-3-1-2-7-12(10)16(21)14-9(15(7)20)6-11-13(17(14)22)8-4-5-23-18(8)24-11/h1-6,8,18-19,22H/t8-,18+/m0/s1

  • Inchikey: QLPXJOSOFOPAMO-DCXZOGHSSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H10O6

  • Molecular weight: 322.30

  • Monoisotopic mass: 322.04773803

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