Logo Anses
Logo Interreg

Virescenoside q

  • Formula: C26H42O7

  • Molecular weight: 466.60

  • Smiles: CC1(CCC2C(=CCC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C)C1)C=C

Download

Virescenoside q

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

Names

  • Mycotoxin name: Virescenoside q

  • First synonym: Virescenoside q

  • Synonyms: VIRESCENOSIDE Q,CHEMBL516996,MNLKJAWNYVVDPI-BSMMYCGNSA-

Identifiers / External links

Structure

  • Smiles: CC1(CCC2C(=CCC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C)C1)C=C

  • Isomeric smiles: C[C@@]1(CC[C@H]2C(=CC[C@@H]3[C@@]2(CC[C@@H]([C@]3(C)CO[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C)C1)C=C

  • Inchi: InChI=1S/C26H42O7/c1-5-24(2)10-8-16-15(12-24)6-7-18-25(16,3)11-9-19(28)26(18,4)14-32-23-22(31)21(30)20(29)17(13-27)33-23/h5-6,16-23,27-31H,1,7-14H2,2-4H3/t16-,17+,18+,19-,20+,21-,22-,23+,24-,25+,26+/m0/s1

  • Inchikey: MNLKJAWNYVVDPI-BSMMYCGNSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C26H42O7

  • Molecular weight: 466.60

  • Monoisotopic mass: 466.29305367

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