Logo Anses
Logo Interreg

Kolokoside d

  • Formula: C36H58O10

  • Molecular weight: 650.80

  • Smiles: CC(C)C1COC(=O)C2C1(C(CC3(C2(CC=C4C3CCC5C4(CC(C(C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)C)O)C

Download

Kolokoside d

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

Names

  • Mycotoxin name: Kolokoside d

  • First synonym: Kolokoside d

  • Synonyms: Kolokoside D,932034-67-8

Identifiers / External links

Structure

  • Smiles: CC(C)C1COC(=O)C2C1(C(CC3(C2(CC=C4C3CCC5C4(CC(C(C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)C)O)C

  • Isomeric smiles: CC(C)[C@H]1COC(=O)[C@@H]2[C@@]1([C@@H](C[C@]3([C@]2(CC=C4[C@@H]3CC[C@@H]5[C@@]4(C[C@H]([C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)C)C)O)C

  • Inchi: InChI=1S/C36H58O10/c1-17(2)20-16-44-30(43)28-34(6)12-11-18-19(35(34,7)14-24(39)36(20,28)8)9-10-23-32(3,4)29(21(38)13-33(18,23)5)46-31-27(42)26(41)25(40)22(15-37)45-31/h11,17,19-29,31,37-42H,9-10,12-16H2,1-8H3/t19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29-,31-,33+,34-,35+,36-/m0/s1

  • Inchikey: RSMJJPJAEKNFLV-LTKLRBQVSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C36H58O10

  • Molecular weight: 650.80

  • Monoisotopic mass: 650.40299804

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