Logo Anses
Logo Interreg

Virescenoside t

  • Formula: C26H38O8

  • Molecular weight: 478.60

  • Smiles: CC1(CCC2=C(C1)C(=O)CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)C=C

Download

Virescenoside t

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

Names

  • Mycotoxin name: Virescenoside t

  • First synonym: Virescenoside t

  • Synonyms: VIRESCENOSIDE T

Identifiers / External links

Structure

  • Smiles: CC1(CCC2=C(C1)C(=O)CC3C2(CCC(=O)C3(C)COC4C(C(C(C(O4)CO)O)O)O)C)C=C

  • Isomeric smiles: C[C@@]1(CCC2=C(C1)C(=O)C[C@@H]3[C@@]2(CCC(=O)[C@]3(C)CO[C@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)O)C)C=C

  • Inchi: InChI=1S/C26H38O8/c1-5-24(2)8-6-15-14(11-24)16(28)10-18-25(15,3)9-7-19(29)26(18,4)13-33-23-22(32)21(31)20(30)17(12-27)34-23/h5,17-18,20-23,27,30-32H,1,6-13H2,2-4H3/t17-,18-,20-,21-,22+,23-,24+,25-,26-/m1/s1

  • Inchikey: BROBSTBTAMPIKU-ZCXMRKCGSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C26H38O8

  • Molecular weight: 478.60

  • Monoisotopic mass: 478.25666817

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