Xyloketal F

  • Formula: C41H52O10

  • Molecular weight: 704.80

  • Smiles: CC1CC2CC3=C(C(=C4C(=C3OC2(O1)C)CC5C(COC5(O4)C)C)CC6=C7C(=C8C(=C6O)CC9C(COC9(O8)C)C)CC1C(COC1(O7)C)C)O

  • Type: Furobenzopyran

Download

Xyloketal F

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

Names

  • Mycotoxin name: Xyloketal F

  • First synonym: None

  • Synonyms: Xyloketal F,CHEBI:201188,(4R,6R,8R,15R,18R,19R)-12-[[(4R,7R,8R,15R,18R,19R)-11-hydroxy-4,7,15,18-tetramethyl-3,5,14,16-tetraoxapentacyclo[11.7.0.02,10.04,8.015,19]icosa-1,10,12-trien-12-yl]methyl]-4,6,15,18-tetramethyl-3,5,14,16-tetraoxapentacyclo[11.7.0.02,10.04,8.015,19]icosa-1,10,12-trien-11-ol

Identifiers / External links

Structure

  • Smiles: CC1CC2CC3=C(C(=C4C(=C3OC2(O1)C)CC5C(COC5(O4)C)C)CC6=C7C(=C8C(=C6O)CC9C(COC9(O8)C)C)CC1C(COC1(O7)C)C)O

  • Isomeric smiles: C[C@@H]1C[C@H]2CC3=C(C(=C4C(=C3O[C@]2(O1)C)C[C@@H]5[C@H](CO[C@@]5(O4)C)C)CC6=C7C(=C8C(=C6O)C[C@@H]9[C@H](CO[C@@]9(O8)C)C)C[C@@H]1[C@H](CO[C@@]1(O7)C)C)O

  • Inchi: InChI=1S/C41H52O10/c1-18-15-44-39(6)29(18)12-26-33(43)25(36-28(37(26)51-39)14-31-20(3)17-46-41(31,8)50-36)11-24-32(42)23-10-22-9-21(4)47-38(22,5)48-34(23)27-13-30-19(2)16-45-40(30,7)49-35(24)27/h18-22,29-31,42-43H,9-17H2,1-8H3/t18-,19-,20-,21+,22-,29+,30+,31+,38+,39+,40+,41+/m0/s1

  • Inchikey: VJBKZFKSBYUPIA-HLRBXTRNSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C41H52O10

  • Molecular weight: 704.80

  • Monoisotopic mass: 704.35604785

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

  • Fungi id Species