Helicusin d

  • Formula: C25H27ClO7

  • Molecular weight: 474.90

  • Smiles: CCC(C)C=C(C)C=CC1=CC2=C(C(=O)C(C(=O)C2=CO1)(C)OC(=O)CC(=CC(=O)O)C)Cl

Download

Helicusin d

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

Names

  • Mycotoxin name: Helicusin d

  • First synonym: Helicusin d

  • Synonyms: Helicusin D

Identifiers / External links

Structure

  • Smiles: CCC(C)C=C(C)C=CC1=CC2=C(C(=O)C(C(=O)C2=CO1)(C)OC(=O)CC(=CC(=O)O)C)Cl

  • Isomeric smiles: CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@@](C(=O)C2=CO1)(C)OC(=O)C/C(=C/C(=O)O)/C)Cl

  • Inchi: InChI=1S/C25H27ClO7/c1-6-14(2)9-15(3)7-8-17-12-18-19(13-32-17)23(30)25(5,24(31)22(18)26)33-21(29)11-16(4)10-20(27)28/h7-10,12-14H,6,11H2,1-5H3,(H,27,28)/b8-7+,15-9+,16-10+/t14-,25-/m0/s1

  • Inchikey: MGDPMKWIAPGLCL-ANYXKLFRSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C25H27ClO7

  • Molecular weight: 474.90

  • Monoisotopic mass: 474.1445309

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